BDBM96356 4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid N'-(2-chloro-acetyl)-hydrazide::MLS000777624::N'-(2-chloranylethanoyl)-4-oxidanyl-2-oxidanylidene-1H-quinoline-3-carbohydrazide::N'-(2-chloro-1-oxoethyl)-4-hydroxy-2-oxo-1H-quinoline-3-carbohydrazide::N'-(2-chloroacetyl)-4-hydroxy-2-keto-1H-quinoline-3-carbohydrazide::N'-(2-chloroacetyl)-4-hydroxy-2-oxo-1H-quinoline-3-carbohydrazide::SMR000414018::cid_54679578

SMILES Oc1c(C(=O)NNC(=O)CCl)c(=O)[nH]c2ccccc12

InChI Key InChIKey=WKYPWNQLZYITNU-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 96356   

TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96356(SMR000414018 | N'-(2-chloranylethanoyl)-4-oxidanyl...)
Affinity DataIC50: 9.40E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetT cell receptor alpha variable 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96356(SMR000414018 | N'-(2-chloranylethanoyl)-4-oxidanyl...)
Affinity DataIC50: 9.40E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay