BDBM50253808 Benzooxazol-2-yl-{4-[(5H-imidazol-1-yl)-phenyl-methyl]-phenyl}-amine::CHEMBL518642

SMILES: N(c1nc2ccccc2o1)c1ccc(cc1)C(c1ccccc1)n1ccnc1

InChI Key: InChIKey=XLJFOZXCVNHVRH-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 = 50253808   

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))	BDBM50253808 (Benzooxazol-2-yl-{4-[(5H-imidazol-1-yl)-phenyl-met...) Show SMILES N(c1nc2ccccc2o1)c1ccc(cc1)C(c1ccccc1)n1ccnc1 Show InChI InChI=1S/C23H18N4O/c1-2-6-17(7-3-1)22(27-15-14-24-16-27)18-10-12-19(13-11-18)25-23-26-20-8-4-5-9-21(20)28-23/h1-16,22H,(H,25,26)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
Cardiff University Curated by ChEMBL					Assay Description Inhibition of CYP26A1 in human MCF7 cells				Bioorg Med Chem 16: 8301-13 (2008) Article DOI: 10.1016/j.bmc.2007.06.048 BindingDB Entry DOI: 10.7270/Q2M61M5B
					More data for this Ligand-Target Pair