BDBM50004794 5-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol; hydrochloride( SKF 77174)::CHEMBL543472

SMILES Oc1ccc2CCNCC(c3ccccc3)c2c1

InChI Key InChIKey=SNXWZKKKYZCZRK-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 = 50004794   

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

Curated by ChEMBL
LigandPNGBDBM50004794(CHEMBL543472 | 5-Phenyl-2,3,4,5-tetrahydro-1H-benz...)
Affinity DataKi:  702nMAssay 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
LigandPNGBDBM50004794(CHEMBL543472 | 5-Phenyl-2,3,4,5-tetrahydro-1H-benz...)
Affinity DataKi:  4.41E+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