BDBM50232945 CHEMBL4099830

SMILES: Fc1ccc(cc1)-c1c(\C=C\C2CC=CC(=O)O2)c(nc2ccccc12)C1CC1

InChI Key: InChIKey=MFFUQPAEKQJJQL-CCEZHUSRSA-N

Data: 1 Kd

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 1 hit for monomerid = 50232945   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Retinoic acid receptor RXR-alpha (Homo sapiens (Human))	BDBM50232945 (CHEMBL4099830) Show SMILES Fc1ccc(cc1)-c1c(\C=C\C2CC=CC(=O)O2)c(nc2ccccc12)C1CC1 |c:14| Show InChI InChI=1S/C25H20FNO2/c26-18-12-10-16(11-13-18)24-20-5-1-2-6-22(20)27-25(17-8-9-17)21(24)15-14-19-4-3-7-23(28)29-19/h1-3,5-7,10-15,17,19H,4,8-9H2/b15-14+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	1.38E+5	n/a	n/a	n/a	n/a	n/a
Xiamen University Curated by ChEMBL					Assay Description Binding affinity to RXRalpha-LBD (unknown origin) measured up to 120 sec by surface plasma resonance method				Bioorg Med Chem Lett 27: 1055-1061 (2017) BindingDB Entry DOI: 10.7270/Q2348NMW
					More data for this Ligand-Target Pair