BDBM50205021 CHEMBL437560::N-[3-(2-benzoylamino-thiazol-4-ylmethyl)-5-cyanomethylsulfanyl-[1,2,4]triazol-4-yl]-4-chloro-benzamide::N-{3-({2-[(benzoyl)amino]-1,3-thiazol-4-yl}methyl)-5-[(cyanomethyl)sulfanyl]-4H-1,2,4-triazol-4-yl}-4-chlorobenzamide

SMILES Clc1ccc(cc1)C(=O)Nn1c(Cc2csc(NC(=O)c3ccccc3)n2)nnc1SCC#N

InChI Key InChIKey=MOFKVWKHBJPHSX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50205021   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Homo sapiens (Human))
Dr. Reddys Laboratories

Curated by ChEMBL
LigandPNGBDBM50205021(CHEMBL437560 | N-[3-(2-benzoylamino-thiazol-4-ylme...)
Affinity DataIC50:  1.34E+3nMAssay Description:Inhibition of human cdk2/cyclin E by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Dr. Reddys Laboratories

Curated by ChEMBL
LigandPNGBDBM50205021(CHEMBL437560 | N-[3-(2-benzoylamino-thiazol-4-ylme...)
Affinity DataIC50:  64nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed