BDBM50344139 CHEMBL1778190

SMILES: C[C@@H]1CNc2cc(ccc2C(N)=O)-n2c3CC(C)(C)CC(=O)c3c(C)c2CCCN1

InChI Key: InChIKey=AMMUHMDXLREFIJ-CQSZACIVSA-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 = 50344139   

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
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human))	BDBM50344139 (CHEMBL1778190) Show SMILES C[C@@H]1CNc2cc(ccc2C(N)=O)-n2c3CC(C)(C)CC(=O)c3c(C)c2CCCN1 |r| Show InChI InChI=1S/C24H32N4O2/c1-14-13-27-18-10-16(7-8-17(18)23(25)30)28-19(6-5-9-26-14)15(2)22-20(28)11-24(3,4)12-21(22)29/h7-8,10,14,26-27H,5-6,9,11-13H2,1-4H3,(H2,25,30)/t14-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of human ERG by patch clamp method				Bioorg Med Chem Lett 21: 3411-6 (2011) Article DOI: 10.1016/j.bmcl.2011.03.112 BindingDB Entry DOI: 10.7270/Q22R3S1X
					More data for this Ligand-Target Pair