BDBM50205023 3-{4-[5-[5-[2-(2-carboxy-ethylamino)-thiazol-4-ylmethyl]-4-(4-chloro-benzoylamino)-4H-[1,2,4]triazol-3-ylsulfanylmethylsulfanyl]-4-(4-chloro-benzoylamino)-4H-[1,2,4]triazol-3-ylmethyl]-thiazol-2-ylamino}-propionic acid::CHEMBL265602

SMILES OC(=O)CCNc1nc(Cc2nnc(SCSc3nnc(Cc4csc(NCCC(O)=O)n4)n3NC(=O)c3ccc(Cl)cc3)n2NC(=O)c2ccc(Cl)cc2)cs1

InChI Key InChIKey=GIONWDQPQBWBDK-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 = 50205023   

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

Curated by ChEMBL
LigandPNGBDBM50205023(3-{4-[5-[5-[2-(2-carboxy-ethylamino)-thiazol-4-ylm...)
Affinity DataIC50:  168nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed