BDBM50164701 CHEMBL195717::N*4*-(3H-Benzoimidazol-5-yl)-N*2*-(3-chloro-phenyl)-N*2*-methyl-5-trifluoromethyl-pyrimidine-2,4-diamine
SMILES: CN(c1cccc(Cl)c1)c1ncc(c(Nc2ccc3nc[nH]c3c2)n1)C(F)(F)F
InChI Key: InChIKey=TYFCEWJSIGSMEL-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cyclin-dependent kinase 1 (Homo sapiens (Human)) | BDBM50164701 (CHEMBL195717 | N*4*-(3H-Benzoimidazol-5-yl)-N*2*-(...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank 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 |
Bayer Research Center Curated by ChEMBL | Assay Description Inhibitory concentration against Cyclin dependent kinase 1 | Bioorg Med Chem Lett 15: 1973-7 (2005) Article DOI: 10.1016/j.bmcl.2005.02.076 BindingDB Entry DOI: 10.7270/Q2610ZT5 | |||||||||||
More data for this Ligand-Target Pair |