BDBM50122054 8-Chloro-11-piperazin-1-yl-5H-dibenzo[b,e][1,4]diazepine::CHEMBL845::N-Demethylclozapine::N-desmethyl-Clozapine::USRE49340, Rank 7

SMILES Clc1ccc2Nc3ccccc3C(=Nc2c1)N1CCNCC1

InChI Key InChIKey=JNNOSTQEZICQQP-UHFFFAOYSA-N

Data  7 KI  4 IC50  7 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50122054   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50122054(8-Chloro-11-piperazin-1-yl-5H-dibenzo[b,e][1,4]dia...)
Affinity DataKi:  80nMAssay Description:Antagonist activity at human D1 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed