BDBM50084837 4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quinoxalin-2-yl)-1H-pyrrol-3-yl]-benzoic acid::CHEMBL337003

SMILES: CC1(C)CCC(C)(C)c2nc(cnc12)-c1cc(c[nH]1)-c1ccc(cc1)C(O)=O

InChI Key: InChIKey=YIUOVGDHMPPSLU-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50084837   

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
Retinoid receptor (Homo sapiens (Human))	BDBM50084837 (4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quino...) Show SMILES CC1(C)CCC(C)(C)c2nc(cnc12)-c1cc(c[nH]1)-c1ccc(cc1)C(O)=O Show InChI InChI=1S/C23H25N3O2/c1-22(2)9-10-23(3,4)20-19(22)25-13-18(26-20)17-11-16(12-24-17)14-5-7-15(8-6-14)21(27)28/h5-8,11-13,24H,9-10H2,1-4H3,(H,27,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Eisai Co., Ltd. Curated by ChEMBL					Assay Description Binding affinity for Retinoic Acid Receptor gamma (RAR gamma)				J Med Chem 43: 409-19 (2000) BindingDB Entry DOI: 10.7270/Q28S4P4M
					More data for this Ligand-Target Pair