BDBM50664949 CHEMBL6174885

SMILES Cc1cc2c(cc1C(=O)/C(Br)=Cc1ccc(C(=O)O)cc1)C(C)(C)CCC2(C)C

InChI Key InChIKey=XVVBVBVCMXXDPT-UHFFFAOYSA-N

  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 6 hits for monomerid = 50664949   

TargetRetinoic acid receptor alpha(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664949BDBM50664949(CHEMBL6174885)
Affinity DataEC50:  419nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRetinoic acid receptor alpha(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664949BDBM50664949(CHEMBL6174885)
Affinity DataKd:  553nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664949BDBM50664949(CHEMBL6174885)
Affinity DataIC50: 832nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664949BDBM50664949(CHEMBL6174885)
Affinity DataKd:  852nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRetinoic acid receptor gamma(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664949BDBM50664949(CHEMBL6174885)
Affinity DataEC50:  1.14E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664949BDBM50664949(CHEMBL6174885)
Affinity DataEC50:  4.64E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed