BDBM50227262 CHEMBL105444

SMILES: CO\C(O)=C1\C(C(C(=O)OCC(C)C)=C(C)N=C1C)c1ccccc1

InChI Key: InChIKey=YGODTRTXGSNAQE-KNTRCKAVSA-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 = 50227262   

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-dependent L-type calcium channel subunit alpha-1C/alpha-1D/alpha-1F/alpha-1S (Homo sapiens (Human))	BDBM50227262 (CHEMBL105444) Show SMILES CO\C(O)=C1\C(C(C(=O)OCC(C)C)=C(C)N=C1C)c1ccccc1 |c:16,t:13| Show InChI InChI=1S/C20H25NO4/c1-12(2)11-25-20(23)17-14(4)21-13(3)16(19(22)24-5)18(17)15-9-7-6-8-10-15/h6-10,12,18,22H,11H2,1-5H3/b19-16+	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.25	n/a	n/a	n/a	n/a	n/a	n/a
University of Oslo Curated by ChEMBL					Assay Description Inhibition of [3H]nitrendipine binding to guinea pig ileal longitudinal smooth muscle				J Med Chem 31: 300-5 (1988) BindingDB Entry DOI: 10.7270/Q2GM89HN
					More data for this Ligand-Target Pair