BDBM50346143 CHEMBL1783648::rac-4-[(1E)-3-(7,8-Dihydro-8,8-dimethyl-5-p-tolylnaphthalen-2-yl)-3-hydroxy-prop-1-en-1-yl]-benzoic Acid

SMILES: Cc1ccc(cc1)C1=CCC(C)(C)c2cc(ccc12)C(O)\C=C\c1ccc(cc1)C(O)=O

InChI Key: InChIKey=AVLJAELXNLCNBA-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50346143   

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 alpha (Mouse)	BDBM50346143 (rac-4-[(1E)-3-(7,8-Dihydro-8,8-dimethyl-5-p-tolyln...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	400	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinoic acid receptor beta (Mouse)	BDBM50346143 (rac-4-[(1E)-3-(7,8-Dihydro-8,8-dimethyl-5-p-tolyln...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair