BDBM50004797 8-Bromo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol; hydrobromide::CHEMBL557799

SMILES Oc1cc2C(CNCCc2cc1Br)c1ccccc1

InChI Key InChIKey=OBNPRZFPDFENDM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50004797   

TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004797(CHEMBL557799 | 8-Bromo-5-phenyl-2,3,4,5-tetrahydro...)
Affinity DataKi:  4.10nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004797(CHEMBL557799 | 8-Bromo-5-phenyl-2,3,4,5-tetrahydro...)
Affinity DataKi:  5.76E+3nMAssay Description:In vitro ability to inhibit [3H]spiperone binding to Dopamine receptor D2 from pig anterior pituitary tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed