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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 | CHEMBL3891981 |
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Molecular formula | C68H99N19O19S |
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]-2-hydroxyanilino]-2-oxoethyl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid |
Molecular weight | 1518.71 |
Hydrogen bond acceptor | 25 |
Hydrogen bond donor | 18 |
XlogP | -8.3 |
Synonyms | N/A |
Inchi Key | DFQKQDPZGVXBEO-WJZUHFNKSA-N |
Inchi ID | InChI=1S/C68H99N19O19S/c1-38(2)25-49(66(104)79-47(61(70)99)15-24-107-6)81-67(105)51(28-43-30-71-37-75-43)78-55(91)32-74-68(106)60(39(3)4)83-62(100)40(5)76-65(103)50(26-42-29-72-45-10-8-7-9-44(42)45)82-64(102)48(13-14-53(69)89)80-63(101)41-11-12-46(52(88)27-41)77-54(90)31-73-56(92)33-84-16-18-85(34-57(93)94)20-22-87(36-59(97)98)23-21-86(19-17-84)35-58(95)96/h7-12,27,29-30,37-40,47-51,60,72,88H,13-26,28,31-36H2,1-6H3,(H2,69,89)(H2,70,99)(H,71,75)(H,73,92)(H,74,106)(H,76,103)(H,77,90)(H,78,91)(H,79,104)(H,80,101)(H,81,105)(H,82,102)(H,83,100)(H,93,94)(H,95,96)(H,97,98)/t40-,47-,48-,49-,50-,51-,60-/m0/s1 |
PubChem CID | 134137019 |
ChEMBL | CHEMBL3891981 |
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 | 9.9 nM | None | ChEMBL |
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