BDBM50224272 CHEMBL288330

SMILES CNc1nc(Cl)c(Cl)c(n1)N1CCN(C)CC1

InChI Key InChIKey=PPFAMVOEHOYYKU-UHFFFAOYSA-N

Data  1 KI

  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 = 50224272   

LigandPNGBDBM50224272(CHEMBL288330)
Affinity DataKi:  140nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed