BDBM50205014 3-(4-{4-benzoylamino-5-[1-phenyl-meth-(E)-ylidene-hydrazinocarbonylmethylsulfanyl]-4H-[1,2,4]triazol-3-ylmethyl}-thiazol-2-ylamino)-propionic acid::CHEMBL231672

SMILES OC(=O)CCNc1nc(Cc2nnc(SCC(=O)NN=Cc3ccccc3)n2NC(=O)c2ccccc2)cs1

InChI Key InChIKey=GGRHZNARBZKGTM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50205014   

TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Dr. Reddys Laboratories

Curated by ChEMBL
LigandPNGBDBM50205014(3-(4-{4-benzoylamino-5-[1-phenyl-meth-(E)-ylidene-...)
Affinity DataIC50:  526nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed