BDBM50131098 2-(4-{2-((S)-1-(S)-Carbamoyl-3-methyl-butylcarbamoyl)-2-[4-carboxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-butyrylamino]-ethyl}-phenoxy)-malonic acid::CHEMBL315107

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(OC(C(O)=O)C(O)=O)cc1)NC(=O)[C@H](CCC(O)=O)NC(=O)OCC1c2ccccc2-c2ccccc12)C(N)=O

InChI Key InChIKey=HSJQIFPVOYYKIU-DTXPUJKBSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50131098   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50131098(2-(4-{2-((S)-1-(S)-Carbamoyl-3-methyl-butylcarbamo...)
Affinity DataKi:  2.90E+4nMAssay Description:Inhibitory potency against human Protein-tyrosine phosphatase 1B expressed in E. coli BL21 (DE3) cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed