BDBM50190069 CHEMBL213145::N-[2-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,e][1,4]diazepin-5-yl]-2,3,4,5-tetrafluoro-benzamide

SMILES CN1CCN(CC1)C1=Nc2ccccc2N(NC(=O)c2cc(F)c(F)c(F)c2F)c2ccc(Cl)cc12

InChI Key InChIKey=IYDUTHNIPZPIDW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50190069   

TargetD(1A) dopamine receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50190069(N-[2-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b...)
Affinity DataKi:  156nMAssay Description:Displacement of [3H]SCH 23390 from dopamine D1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50190069(N-[2-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b...)
Affinity DataKi:  759nMAssay Description:Displacement of [3H]methylspiperone from dopamine D2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed