BDBM50162441 (4S)-4-amino-4-[({[(1S)-1-{[(7R,10R,13S,16S)-7-{[(1S)-1-carboxy-3-methylbutyl]carbamoyl}-10-[2-(methylsulfanyl)ethyl]-2,5,9,12,15-pentaoxo-13-{[4-(phosphonooxy)phenyl]methyl}-1,3,8,11,14-pentaazacycloicosan-16-yl]carbamoyl}-3-methylbutyl]carbamoyl}methyl)carbamoyl]butanoic acid::CHEMBL262382

SMILES CSCC[C@H]1NC(=O)[C@H](Cc2ccc(OP(O)(O)=O)cc2)NC(=O)[C@H](CCCCNC(=O)NCC(=O)C[C@@H](NC1=O)C(=O)N[C@@H](CC(C)C)C(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](N)CCC(O)=O

InChI Key InChIKey=AKLCVXCYGSJXAW-MJVVSAGYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162441   

TargetTyrosine-protein phosphatase non-receptor type 6(Homo sapiens (Human))
Friedrich-Schiller-University

Curated by ChEMBL
LigandPNGBDBM50162441((4S)-4-amino-4-[({[(1S)-1-{[(7R,10R,13S,16S)-7-{[(...)
Affinity DataKd:  110nMAssay Description:Dissociation constant for the interaction of the compound with the GST-N-SH2 domain of SHP-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed