BDBM50280434 8-Chloro-3-methyl-5-propyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL130851

SMILES CCCC1CN(C)CCc2cc(Cl)c(O)cc12

InChI Key InChIKey=JIBHLDTYYXSNCP-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 = 50280434   

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280434(8-Chloro-3-methyl-5-propyl-2,3,4,5-tetrahydro-1H-b...)
Affinity DataKi:  3.30nMAssay Description:Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280434(8-Chloro-3-methyl-5-propyl-2,3,4,5-tetrahydro-1H-b...)
Affinity DataKi:  1.16E+3nMAssay Description:Binding affinity towards Dopamine receptor D2 in rat striatal tissue by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article