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SMILES OC(=O)c1ccccc1C(=O)Nc1cccc2ccccc12

InChI Key InChIKey=JXTHEWSKYLZVJC-UHFFFAOYSA-N

PDB links: 3 PDB IDs match this monomer.

  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 1 hit for monomerid = 81777   

TargetD(1A) dopamine receptor(RAT)
McLean Hospital

Curated by PDSP Ki Database
LigandPNGBDBM81777(CAS_132-66-1 | NPA | NPA,(+) | NPA,(-) | NSC_8594)copy SMILEScopy InChI
Affinity DataKi:  3.41E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69H59PubMed