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Name | Neuromedin-B receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Nmbr |
Synonym | BB1 BB1 receptor neuromedin B receptor neuromedin-B-preferring bombesin receptor NMB-R |
Disease | N/A for non-human GPCRs |
Length | 390 |
Amino acid sequence | MPPRSLPNLSLPTEASESELEPEVWENDFLPDSDGTTAELVIRCVIPSLYLIIISVGLLGNIMLVKIFLTNSTMRSVPNIFISNLAAGDLLLLLTCVPVDASRYFFDEWVFGKLGCKLIPAIQLTSVGVSVFTLTALSADRYRAIVNPMDMQTSGVVLWTSLKAVGIWVVSVLLAVPEAVFSEVARIGSSDNSSFTACIPYPQTDELHPKIHSVLIFLVYFLIPLVIISIYYYHIAKTLIRSAHNLPGEYNEHTKKQMETRKRLAKIVLVFVGCFVFCWFPNHILYLYRSFNYKEIDPSLGHMIVTLVARVLSFSNSCVNPFALYLLSESFRKHFNSQLCCGQKSYPERSTSYLLSSSAVRMTSLKSNAKNVVTNSVLLNGHSTKQEIAL |
UniProt | P24053 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4440 |
IUPHAR | 38 |
DrugBank | N/A |
Name | SCHEMBL1252416 |
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Molecular formula | C68H99N19O18S |
IUPAC name | 2-[4-[2-[[2-[4-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]anilino]-2-oxoethyl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid |
Molecular weight | 1502.71 |
Hydrogen bond acceptor | 24 |
Hydrogen bond donor | 17 |
XlogP | -8.0 |
Synonyms | CHEMBL3953323 SCHEMBL10068427 |
Inchi Key | IKMAHCPVCXJPFU-PHDXWTAFSA-N |
Inchi ID | InChI=1S/C68H99N19O18S/c1-39(2)27-50(66(103)79-48(61(70)98)17-26-106-6)81-67(104)52(29-45-31-71-38-75-45)78-55(90)33-74-68(105)60(40(3)4)83-62(99)41(5)76-65(102)51(28-43-30-72-47-10-8-7-9-46(43)47)82-64(101)49(15-16-53(69)88)80-63(100)42-11-13-44(14-12-42)77-54(89)32-73-56(91)34-84-18-20-85(35-57(92)93)22-24-87(37-59(96)97)25-23-86(21-19-84)36-58(94)95/h7-14,30-31,38-41,48-52,60,72H,15-29,32-37H2,1-6H3,(H2,69,88)(H2,70,98)(H,71,75)(H,73,91)(H,74,105)(H,76,102)(H,77,89)(H,78,90)(H,79,103)(H,80,100)(H,81,104)(H,82,101)(H,83,99)(H,92,93)(H,94,95)(H,96,97)/t41-,48-,49-,50-,51-,52-,60-/m0/s1 |
PubChem CID | 16154477 |
ChEMBL | CHEMBL3953323 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1.5 nM | None | ChEMBL |
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