BDBM50280433 8-Chloro-5-(3-dimethylamino-propyl)-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL340324

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

InChI Key InChIKey=TZWBHWCSLLOIOT-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280433   

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280433(8-Chloro-5-(3-dimethylamino-propyl)-3-methyl-2,3,4...)
Affinity DataKi: >1.00E+3nMAssay 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
LigandPNGBDBM50280433(8-Chloro-5-(3-dimethylamino-propyl)-3-methyl-2,3,4...)
Affinity DataKi: >1.00E+5nMAssay 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