BDBM50350310 CHEMBL1812663

SMILES [NH3+]C(CCCCB(O)O)(C(F)F)C([O-])=O

InChI Key InChIKey=QIYCLWKKKPVZJC-UHFFFAOYSA-N

Data  1 KI  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50350310   

TargetArginase-1(Homo sapiens (Human))TBA
LigandPNGBDBM50350310(CHEMBL1812663)
Affinity DataKd:  3.40E+4nMAssay Description:Binding affinity to human Arg I assessed as inhibition constant by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetArginase-1(Homo sapiens (Human))TBA
LigandPNGBDBM50350310(CHEMBL1812663)
Affinity DataKd:  3.40E+4nMAssay Description:Binding affinity to human arginase 1 using L-arginine as substrate by surface plasmon resonance assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed