Reaction Details |
| Report a problem with these data |
Target | Relaxin-3 receptor 2 |
---|
Ligand | BDBM50382992 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_818422 (CHEMBL2034649) |
---|
IC50 | 7.94±n/a nM |
---|
Citation | Shabanpoor, F; Akhter Hossain, M; Ryan, PJ; Belgi, A; Layfield, S; Kocan, M; Zhang, S; Samuel, CS; Gundlach, AL; Bathgate, RA; Separovic, F; Wade, JD Minimization of human relaxin-3 leading to high-affinity analogues with increased selectivity for relaxin-family peptide 3 receptor (RXFP3) over RXFP1. J Med Chem55:1671-81 (2012) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Relaxin-3 receptor 2 |
---|
Name: | Relaxin-3 receptor 2 |
Synonyms: | G-protein coupled receptor 100 | G-protein coupled receptor GPCR142 | GPCR142 | GPR100 | Insulin-like peptide INSL5 receptor | RL3R2_HUMAN | RLN3 receptor 2 | RLN3R2 | RXFP4 | Relaxin family peptide receptor 4 |
Type: | PROTEIN |
Mol. Mass.: | 41161.14 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1456194 |
Residue: | 374 |
Sequence: | MPTLNTSASPPTFFWANASGGSVLSADDAPMPVKFLALRLMVALAYGLVGAIGLLGNLAV
LWVLSNCARRAPGPPSDTFVFNLALADLGLALTLPFWAAESALDFHWPFGGALCKMVLTA
TVLNVYASIFLITALSVARYWVVAMAAGPGTHLSLFWARIATLAVWAAAALVTVPTAVFG
VEGEVCGVRLCLLRFPSRYWLGAYQLQRVVLAFMVPLGVITTSYLLLLAFLQRRQRRRQD
SRVVARSVRILVASFFLCWFPNHVVTLWGVLVKFDLVPWNSTFYTIQTYVFPVTTCLAHS
NSCLNPVLYCLLRREPRQALAGTFRDLRLRLWPQGGGWVQQVALKQVGRRWVASNPRESR
PSTLLTNLDRGTPG
|
|
|
BDBM50382992 |
---|
n/a |
---|
Name | BDBM50382992 |
Synonyms: | CHEMBL2030701 |
Type | Small organic molecule |
Emp. Form. | C166H262N50O46S4 |
Mol. Mass. | 3822.424 |
SMILES | n/a |
Structure |
|