BDBM181113 US9138393, Bifonazole

SMILES: C=CN(C=N)C(c1ccccc1)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=MVRRFFCKRHPOOK-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 = 181113   

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 3A4 (Homo sapiens (Human))	BDBM181113 (US9138393, Bifonazole) Show SMILES C=CN(C=N)C(c1ccccc1)c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C22H20N2/c1-2-24(17-23)22(20-11-7-4-8-12-20)21-15-13-19(14-16-21)18-9-5-3-6-10-18/h2-17,22-23H,1H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
The Procter & Gamble Company US Patent					Assay Description A commercially available P450-GLO Assay kit (Promega Corporation, Madison Wis.) is used to screen various compounds for CYP3A4A inhibition activity. ...				US Patent US9138393 (2015) BindingDB Entry DOI: 10.7270/Q2GF0S8J
					More data for this Ligand-Target Pair