BDBM50226761 CHEMBL3392285

SMILES: CCOC(=O)C1=C(C)NC(SC)=NC1c1ccccc1C(F)(F)F

InChI Key: InChIKey=HKWBTRNGUFFCKG-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 = 50226761   

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
Voltage-gated calcium channel (Homo sapiens (Human))	BDBM50226761 (CHEMBL3392285) Show SMILES CCOC(=O)C1=C(C)NC(SC)=NC1c1ccccc1C(F)(F)F |c:5,11| Show InChI InChI=1S/C16H17F3N2O2S/c1-4-23-14(22)12-9(2)20-15(24-3)21-13(12)10-7-5-6-8-11(10)16(17,18)19/h5-8,13H,4H2,1-3H3,(H,20,21)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	35	n/a	n/a	n/a	n/a	n/a
Princ Curated by ChEMBL					Assay Description Inhibition of [3H]nitrendipine binding to L-type calcium channel in guinea pig ventricular myocardium membranes				J Med Chem 33: 1510-5 (1990) BindingDB Entry DOI: 10.7270/Q2MW2HR0
					More data for this Ligand-Target Pair