BDBM50302397 3-(3,5-diethyl-1H-pyrazol-4-yloxy)-5-chlorobenzonitrile::CHEMBL567916
SMILES: CCc1n[nH]c(CC)c1Oc1cc(Cl)cc(c1)C#N
InChI Key: InChIKey=SDECLXAHXDUCCV-UHFFFAOYSA-N
Data: 1 IC50
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)) | BDBM50302397 (3-(3,5-diethyl-1H-pyrazol-4-yloxy)-5-chlorobenzoni...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 3.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development Curated by ChEMBL | Assay Description Displacement of [3H]dofetilide from human ERG expressed in HEK293 cells | Bioorg Med Chem Lett 19: 5857-60 (2009) Article DOI: 10.1016/j.bmcl.2009.08.080 BindingDB Entry DOI: 10.7270/Q2R78F8V | |||||||||||
More data for this Ligand-Target Pair |