BDBM50231575 CHEMBL3350841

SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=C(C)NC(C)=C(C1c1ccccc1C(F)(F)F)C(=O)OC

InChI Key: InChIKey=LGAONDQLIXMRFT-UHFFFAOYSA-N

Data: 1 KI

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 = 50231575   

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 L-type calcium channel (RAT)	BDBM50231575 (CHEMBL3350841) Show SMILES CCCCCCCCCCCCCCCCCCOC(=O)C1=C(C)NC(C)=C(C1c1ccccc1C(F)(F)F)C(=O)OC |c:21,26| Show InChI InChI=1S/C35H52F3NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-43-34(41)31-27(3)39-26(2)30(33(40)42-4)32(31)28-23-20-21-24-29(28)35(36,37)38/h20-21,23-24,32,39H,5-19,22,25H2,1-4H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	87	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
State University of New York Curated by ChEMBL					Assay Description Inhibition of [3H](+)-PN200-110 binding to L-type calcium channel 1,4-DHP binding site of rat ventricular myocytes				J Med Chem 36: 3743-5 (1994) BindingDB Entry DOI: 10.7270/Q2C24X29
					More data for this Ligand-Target Pair