BDBM50227258 CHEMBL102498

SMILES: CO\C(O)=C1\C(C(C(=O)OCC(C)C)=C(C)N=C1C)c1cccc(OC)c1

InChI Key: InChIKey=SLHXCJDHRACRDL-LVZFUZTISA-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 = 50227258   

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))	BDBM50227258 (CHEMBL102498) Show SMILES CO\C(O)=C1\C(C(C(=O)OCC(C)C)=C(C)N=C1C)c1cccc(OC)c1 |c:16,t:13| Show InChI InChI=1S/C21H27NO5/c1-12(2)11-27-21(24)18-14(4)22-13(3)17(20(23)26-6)19(18)15-8-7-9-16(10-15)25-5/h7-10,12,19,23H,11H2,1-6H3/b20-17+	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	2.30	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