BDBM50375214 CHEMBL536772

SMILES: CCCN(CCc1cccnc1)CC(O)c1cccnc1

InChI Key: InChIKey=PXFUJFGDMCDIII-UHFFFAOYSA-N

Data: 1 Kd

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 = 50375214   

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
Lanosterol 14-alpha demethylase (Homo sapiens (Human))	BDBM50375214 (CHEMBL536772) Show SMILES CCCN(CCc1cccnc1)CC(O)c1cccnc1 Show InChI InChI=1S/C17H23N3O/c1-2-10-20(11-7-15-5-3-8-18-12-15)14-17(21)16-6-4-9-19-13-16/h3-6,8-9,12-13,17,21H,2,7,10-11,14H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	2.60E+5	n/a	n/a	n/a	n/a	n/a
Lek Pharmaceuticals d. d. Curated by ChEMBL					Assay Description Binding affinity to human His-tagged CYP51 expressed in Escherichia coli				Bioorg Med Chem 16: 209-21 (2008) Article DOI: 10.1016/j.bmc.2007.10.001 BindingDB Entry DOI: 10.7270/Q2TQ62DS
					More data for this Ligand-Target Pair