BDBM50226808 CHEMBL3392278

SMILES: CCOC(=O)C1=C(C)NC(=NC1c1cccc(c1)[N+]([O-])=O)N(C)C

InChI Key: InChIKey=BSVSYRPGGGZQDF-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 = 50226808   

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))	BDBM50226808 (CHEMBL3392278) Show SMILES CCOC(=O)C1=C(C)NC(=NC1c1cccc(c1)[N+]([O-])=O)N(C)C |c:5,9| Show InChI InChI=1S/C16H20N4O4/c1-5-24-15(21)13-10(2)17-16(19(3)4)18-14(13)11-7-6-8-12(9-11)20(22)23/h6-9,14H,5H2,1-4H3,(H,17,18)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	3.40E+3	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