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SMILES COC(=O)Nc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=WOZQBERUBLYCEG-UHFFFAOYSA-N

  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 = 85224   

TargetNicotinic acetylcholine receptor(RAT)
The Danish University of Pharmaceutical Sciences

Curated by PDSP Ki Database
LigandPNGBDBM85224(CAS_1918-18-9 | MCC | SWEP)copy SMILEScopy InChI
Affinity DataKi:  23nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX99PVPubMed