null

SMILES OC1(CCN(CC2CC(=O)c3ccccc3C2)CC1)c1ccccc1

InChI Key InChIKey=QXPWDQWINFEIAQ-UHFFFAOYSA-N

  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 = 50453056   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50453056(CHEMBL73675)copy SMILEScopy InChI
Affinity DataKi:  74nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]spiperone binding to the dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930VPRPubMed
TargetD(1A) dopamine receptor(RAT)
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50453056(CHEMBL73675)copy SMILEScopy InChI
Affinity DataKi:  741nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]SCH-23390 binding to the dopamine receptor D1Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930VPRPubMed