BDBM50668825 CHEMBL6193486

SMILES COc1ccc(-c2cc(C(=O)O)ccc2F)cc1C(=O)N[C@H]1[C@@H](C(=O)Nc2ccc(F)c(C(F)(F)F)c2)[C@H]2CC[C@@H]1/C2=Cc1cnoc1

InChI Key InChIKey=IESYPJUXSJGSDW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668825   

TargetRelaxin receptor 1(Rat)
Bristol Myers Squibb, Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668825BDBM50668825(CHEMBL6193486)
Affinity DataEC50:  880nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed