BDBM50400762 CHEMBL2204277

SMILES: O[C@H]1CCCC[C@@H]1NC(=O)c1cc(CN2CCN(CC2)c2cc3ccccc3cn2)c2ccccn2c1=O

InChI Key: InChIKey=FOQMVKNXEUJYCI-BDYUSTAISA-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 = 50400762   

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))	BDBM50400762 (CHEMBL2204277) Show SMILES O[C@H]1CCCC[C@@H]1NC(=O)c1cc(CN2CCN(CC2)c2cc3ccccc3cn2)c2ccccn2c1=O |r| Show InChI InChI=1S/C30H33N5O3/c36-27-11-4-3-9-25(27)32-29(37)24-17-23(26-10-5-6-12-35(26)30(24)38)20-33-13-15-34(16-14-33)28-18-21-7-1-2-8-22(21)19-31-28/h1-2,5-8,10,12,17-19,25,27,36H,3-4,9,11,13-16,20H2,(H,32,37)/t25-,27-/m0/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	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to human ERG				ACS Med Chem Lett 3: 1070-1074 (2012) Article DOI: 10.1021/ml300280g BindingDB Entry DOI: 10.7270/Q2X34ZM6
					More data for this Ligand-Target Pair