BDBM50668830 CHEMBL6190291

SMILES CNC(=O)OC(C(=O)O)c1ccc(F)c(-c2ccc(OC)c(C(=O)N[C@H]3[C@@H](C(=O)Nc4ccc(F)c(C(F)(F)F)c4)[C@H]4CC[C@@H]3/C4=C\C3CC3)c2)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50668830   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668830BDBM50668830(CHEMBL6190291)
Affinity DataEC50:  45nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRelaxin receptor 1(Rat)
Bristol Myers Squibb, Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668830BDBM50668830(CHEMBL6190291)
Affinity DataEC50:  590nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed