BDBM50163787 CHEMBL3800105

SMILES: Cn1cc(cn1)-c1ccc(cc1)-c1cnc(N)c(c1N1CCC2(CCNC2=O)CC1)C(F)(F)F

InChI Key: InChIKey=NAVWVDFKHIIIDK-UHFFFAOYSA-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 = 50163787   

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 8 (Homo sapiens (Human))	BDBM50163787 (CHEMBL3800105) Show SMILES Cn1cc(cn1)-c1ccc(cc1)-c1cnc(N)c(c1N1CCC2(CCNC2=O)CC1)C(F)(F)F Show InChI InChI=1S/C24H25F3N6O/c1-32-14-17(12-31-32)15-2-4-16(5-3-15)18-13-30-21(28)19(24(25,26)27)20(18)33-10-7-23(8-11-33)6-9-29-22(23)34/h2-5,12-14H,6-11H2,1H3,(H2,28,30)(H,29,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.30	n/a	n/a	n/a	n/a	n/a	n/a
The Institute of Cancer Research Curated by ChEMBL					Assay Description Binding affinity to His-tagged CDK8 (unknown origin) after 60 mins by FRET based lanthascreen binding assay				J Med Chem 59: 1078-101 (2016) BindingDB Entry DOI: 10.7270/Q29025P6
					More data for this Ligand-Target Pair