BDBM50422191 CHEMBL24998

SMILES: CCC(C)NCc1ccc2C(Sc3ccccc3-n12)C1=CCC(OC)(OC)C=C1

InChI Key: InChIKey=RDSFERWSZRAZLX-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 = 50422191   

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
Cav1.3/Cav beta3/Cav alpha2delta complex (Rattus norvegicus)	BDBM50422191 (CHEMBL24998) Show SMILES CCC(C)NCc1ccc2C(Sc3ccccc3-n12)C1=CCC(OC)(OC)C=C1 |c:30,t:22| Show InChI InChI=1S/C24H30N2O2S/c1-5-17(2)25-16-19-10-11-21-23(18-12-14-24(27-3,28-4)15-13-18)29-22-9-7-6-8-20(22)26(19)21/h6-14,17,23,25H,5,15-16H2,1-4H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
Universita' degli Studi di Siena Curated by ChEMBL					Assay Description Inhibition of [3H]nitrendipine binding to L-type [Ca2+] channel in rat cortex homogenate, activity expressed as pIC50				J Med Chem 40: 125-31 (1997) Article DOI: 10.1021/jm9605647 BindingDB Entry DOI: 10.7270/Q2JQ128M
					More data for this Ligand-Target Pair