BDBM31887 BMS181156::Ch 80

SMILES: CC1(CCC(c2c1ccc(c2)C(=O)\C=C\c3ccc(cc3)C(=O)O)(C)C)C

InChI Key: InChIKey=ZXQHMEUGMCXKLO-UHFFFAOYSA-N

Data: 3 Kd

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 31887   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Retinoic acid receptor gamma [183-417] (Human)	BDBM31887 (Ch 80 | BMS181156) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	0.600	n/a	n/a	n/a	7.9	4
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinoic acid receptor alpha [200-419] (Human)	BDBM31887 (Ch 80 | BMS181156) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	0.400	n/a	n/a	n/a	7.9	4
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinoic acid receptor beta [200-419] (Human)	BDBM31887 (Ch 80 | BMS181156) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	3.5	n/a	n/a	n/a	7.9	4
TBA									Citation and Details
					More data for this Ligand-Target Pair