BDBM50353577 CHEMBL1831091

SMILES: COc1ccc2cc(Nc3ccc(cc3)C(n3ccnc3)C(C)(C)CO)ccc2c1

InChI Key: InChIKey=JTSQVNPRXLAENY-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 = 50353577   

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
Cytochrome CYP26A1 (Homo sapiens (Human))	BDBM50353577 (CHEMBL1831091) Show SMILES COc1ccc2cc(Nc3ccc(cc3)C(n3ccnc3)C(C)(C)CO)ccc2c1 Show InChI InChI=1S/C25H27N3O2/c1-25(2,16-29)24(28-13-12-26-17-28)18-4-8-21(9-5-18)27-22-10-6-20-15-23(30-3)11-7-19(20)14-22/h4-15,17,24,27,29H,16H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
Cardiff University Curated by ChEMBL					Assay Description Inhibition of human CYP26A1 assessed using [11,12-3H]ATRA as substrate by scintillation counting				J Med Chem 54: 6803-11 (2011) Article DOI: 10.1021/jm200695m BindingDB Entry DOI: 10.7270/Q2WM1DSJ
					More data for this Ligand-Target Pair