BDBM50280428 8-Chloro-3-methyl-5-piperidin-1-yl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL334650

SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)N1CCCCC1

InChI Key InChIKey=KMGQNUYJWJFJQG-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280428   

TargetD(1A) dopamine receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50280428(8-Chloro-3-methyl-5-piperidin-1-yl-2,3,4,5-tetrahy...)
Affinity DataKi:  100nMAssay Description:Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50280428(8-Chloro-3-methyl-5-piperidin-1-yl-2,3,4,5-tetrahy...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards Dopamine receptor D2 in rat striatal tissue by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails Article