BDBM96468 7-chloranyl-2-[(3-chlorophenyl)amino]pyrano[3,4-e][1,3]oxazine-4,5-dione::7-chloro-2-(3-chloroanilino)pyrano[3,4-e][1,3]oxazine-4,5-dione::7-chloro-2-(3-chloroanilino)pyrano[3,4-e][1,3]oxazine-4,5-quinone::MLS000758496::SMR000528945::cid_332174

SMILES c1cc(cc(c1)Cl)NC2=NC(=O)C3=C(O2)C=C(OC3=O)Cl

InChI Key InChIKey=YBBCXMKGFBMRLJ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 3 PDB IDs match this monomer.

  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 1 hit for monomerid = 96468   

TargetHuntingtin(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96468(SMR000528945 | 7-chloranyl-2-[(3-chlorophenyl)amin...)
Affinity DataIC50: 2.57E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay