BDBM50415260 CHEMBL601082

SMILES: CCN1C(CC(=O)NCc2ccc(N)cc2)c2ccc(N)cc2N=C1N(C)C

InChI Key: InChIKey=CJXVSJOYOPIRCV-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 = 50415260   

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 T-type calcium channel (Homo sapiens (Human))	BDBM50415260 (CHEMBL601082) Show SMILES CCN1C(CC(=O)NCc2ccc(N)cc2)c2ccc(N)cc2N=C1N(C)C |c:25| Show InChI InChI=1S/C21H28N6O/c1-4-27-19(12-20(28)24-13-14-5-7-15(22)8-6-14)17-10-9-16(23)11-18(17)25-21(27)26(2)3/h5-11,19H,4,12-13,22-23H2,1-3H3,(H,24,28)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.27E+4	n/a	n/a	n/a	n/a	n/a	n/a
Kyung Hee University Curated by ChEMBL					Assay Description Inhibition of human T-type calcium channel alpha1G in HEK293 cells				Bioorg Med Chem Lett 20: 38-41 (2010) Article DOI: 10.1016/j.bmcl.2009.11.049 BindingDB Entry DOI: 10.7270/Q2MS3V0M
					More data for this Ligand-Target Pair