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Name | Formyl peptide receptor-related sequence 1 |
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Species | Mus musculus (Mouse) |
Gene | Fpr-s1 |
Synonym | FPRL2 Lipoxin A4 receptor LXA4 receptor LXA4-R Lxa4r [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 351 |
Amino acid sequence | METNYSIPLNGSDVVIYDSTISRVLWILSMVVVSITFFLGVLGNGLVIWVAGFRMPHTVTTIWYLNLALADFSFTATLPFLLVEMAMKEKWPFGWFLCKLVHIAVDVNLFGSVFLIAVIALDRCICVLHPVWAQNHRTVSLARNVVVGSWIFALILTLPLFLFLTTVRDARGDVHCRLSFVSWGNSVEERLNTAITFVTTRGIIRFIVSFSLPMSFVAICYGLITTKIHKKAFVNSSRPFRVLTGVVASFFICWFPFQLVALLGTVWLKEMQFSGSYKIIGRLVNPTSSLAFFNSCLNPILYVFMGQDFQERLIHSLSSRLQRALSEDSGHISDTRTNLASLPEDIEIKAI |
UniProt | O08790 |
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 | CHEMBL3407315 |
IUPHAR | 224 |
DrugBank | N/A |
Name | CHEMBL3590073 |
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Molecular formula | C31H35N5O3 |
IUPAC name | (2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide |
Molecular weight | 525.653 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 5.2 |
Synonyms | (2S)-N-[1-(2-Pyridyl)cyclohexylmethyl]-3-(1H-indole-3-yl)-2-[3-(4-methoxyphenyl)ureido]propanamide BDBM50097559 |
Inchi Key | NTFUQLNNSFGESC-MHZLTWQESA-N |
Inchi ID | InChI=1S/C31H35N5O3/c1-39-24-14-12-23(13-15-24)35-30(38)36-27(19-22-20-33-26-10-4-3-9-25(22)26)29(37)34-21-31(16-6-2-7-17-31)28-11-5-8-18-32-28/h3-5,8-15,18,20,27,33H,2,6-7,16-17,19,21H2,1H3,(H,34,37)(H2,35,36,38)/t27-/m0/s1 |
PubChem CID | 122181322 |
ChEMBL | CHEMBL3590073 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2800.0 nM | PMID25549897 | ChEMBL |
Efficacy | 80.0 % | PMID25549897 | ChEMBL |
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