null

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 2 hits for monomerid = 81777   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Maryland Psychiatric Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81777(CAS_132-66-1 | NPA | NPA,(+) | NPA,(-) | NSC_8594)copy SMILEScopy InChI
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4TKGPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Maryland Psychiatric Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81777(CAS_132-66-1 | NPA | NPA,(+) | NPA,(-) | NSC_8594)copy SMILEScopy InChI
Affinity DataKi:  291nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4TKGPubMed