BDBM50280429 7-chloro-3-methyl-2,3,4,5-tetrahydrospiro[3-benzazepine-1,1'-cyclopentan]-8-ol::CHEMBL336610

SMILES CN1CCc2cc(Cl)c(O)cc2C2(CCCC2)C1

InChI Key InChIKey=RRJIUBJUSZTIFV-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 = 50280429   

TargetD(1A) dopamine receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50280429(7-chloro-3-methyl-2,3,4,5-tetrahydrospiro[3-benzaz...)
Affinity DataKi:  23nMAssay 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
LigandPNGBDBM50280429(7-chloro-3-methyl-2,3,4,5-tetrahydrospiro[3-benzaz...)
Affinity DataKi:  2.25E+3nMAssay 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