BDBM64619 MLS000585467::N'-[(1E)-(5-chloro-2-hydroxy-3-nitrophenyl)methylene]-2-methylquinoline-4-carbohydrazide::N'-[(E)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-quinoline-4-carbohydrazide::N'-[(E)-(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-methyl-4-quinolinecarbohydrazide::N'-[(E)-(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-methylquinoline-4-carbohydrazide::N'-[(E)-(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-cinchoninohydrazide::SMR000207449::cid_12005494

SMILES Cc1cc(C(=O)N\[NH+]=C\[c-]2cc(Cl)cc([N+]([O-])=O)c2=O)c2ccccc2n1

InChI Key InChIKey=BHYGRRYQXDKIKS-UHFFFAOYSA-O

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 64619   

TargetT cell receptor alpha variable 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64619(N'-[(E)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclo...)
Affinity DataIC50: 9.41E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64619(N'-[(E)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclo...)
Affinity DataIC50: 9.41E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay