BDBM50016603 (4-Nitro-benzoylamino)-acetic acid::4-Nitrohippuric acid::CHEMBL8682

SMILES OC(=O)CNC(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=XCMUCRMMVDSVEL-UHFFFAOYSA-N

Data  1 IC50  2 Kd

  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 3 hits for monomerid = 50016603   

TargetAldo-keto reductase family 1 member B1(Rat)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50016603((4-Nitro-benzoylamino)-acetic acid | CHEMBL8682 | ...)
Affinity DataIC50: 2.80E+5nMAssay Description:Inhibition of aldose reductase from rat lens. Value ranges from 140 - 580More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein kinase Fyn(Human)
The Albert Einstein College of Medicine of Yeshiva University

Curated by ChEMBL
LigandPNGBDBM50016603((4-Nitro-benzoylamino)-acetic acid | CHEMBL8682 | ...)
Affinity DataKd:  240nMAssay Description:Dissociation constant for binding to SH2 domain of Fyn protein kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
The Albert Einstein College of Medicine of Yeshiva University

Curated by ChEMBL
LigandPNGBDBM50016603((4-Nitro-benzoylamino)-acetic acid | CHEMBL8682 | ...)
Affinity DataKd:  290nMAssay Description:Dissociation constant for binding to SH2 domain of p56 lck tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed