BDBM50253771 CHEMBL517904::[4-(Imidazol-1-yl-phenyl-methyl)-phenyl]-indan-5-yl-amine

SMILES: C1Cc2ccc(Nc3ccc(cc3)C(c3ccccc3)n3ccnc3)cc2C1

InChI Key: InChIKey=GVCAGSUKJPDAPR-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 = 50253771   

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 P450 26A1 (Homo sapiens (Human))	BDBM50253771 (CHEMBL517904 | [4-(Imidazol-1-yl-phenyl-methyl)-ph...) Show SMILES C1Cc2ccc(Nc3ccc(cc3)C(c3ccccc3)n3ccnc3)cc2C1 Show InChI InChI=1S/C25H23N3/c1-2-5-20(6-3-1)25(28-16-15-26-18-28)21-10-12-23(13-11-21)27-24-14-9-19-7-4-8-22(19)17-24/h1-3,5-6,9-18,25,27H,4,7-8H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.00E+3	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