BDBM50113845 CHEMBL3605125

SMILES:

InChI Key: InChIKey=GBOBHDKFANTRAN-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 64 PDB IDs match this monomer.

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 = 50113845   

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))	BDBM50113845 (CHEMBL3605125) Show SMILES Show InChI InChI=1S/C30H36FN5O5/c1-28(2,38)13-14-39-25-6-4-22-26(36-25)20(21(31)16-32-22)7-8-30-11-9-29(10-12-30,18-41-30)33-15-19-3-5-23-27(34-19)35-24(37)17-40-23/h3-6,16,33,38H,7-15,17-18H2,1-2H3,(H,34,35,37)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	7.00E+3	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