BDBM50302979 6-(3-methoxyphenyl)-N-((4-methylthiophen-2-yl)methyl)quinazolin-4-amine::CHEMBL566501
SMILES: COc1cccc(c1)-c1ccc2ncnc(NCc3cc(C)cs3)c2c1
InChI Key: InChIKey=IGSDWZIZPDDIGH-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Dual specificity protein kinase CLK4 (Homo sapiens (Human)) | BDBM50302979 (6-(3-methoxyphenyl)-N-((4-methylthiophen-2-yl)meth...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
National Human Genome Research Institute Curated by ChEMBL | Assay Description Inhibition of Clk4 | Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C | |||||||||||
More data for this Ligand-Target Pair |