BDBM50113941 CHEMBL3605002

SMILES:

InChI Key: InChIKey=CXGFHAFDFOMUEC-VHCZIGLYSA-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 = 50113941   

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))	BDBM50113941 (CHEMBL3605002) Show SMILES Show InChI InChI=1S/C31H34FN5O6/c1-40-29(39)21-12-18(21)15-42-26-5-3-23-27(37-26)20(22(32)14-33-23)6-7-31-10-8-30(9-11-31,17-43-31)34-13-19-2-4-24-28(35-19)36-25(38)16-41-24/h2-5,14,18,21,34H,6-13,15-17H2,1H3,(H,35,36,38)/t18-,21-,30?,31?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human ERG assessed as reduction in MK499 competitive binding				Bioorg Med Chem Lett 25: 3630-5 (2015) BindingDB Entry DOI: 10.7270/Q2M0477R
					More data for this Ligand-Target Pair