BDBM50228321 CHEMBL302393

SMILES CN1C[C@@H](c2ccccc2)c2cc(O)c(Cl)cc2C1

InChI Key InChIKey=QMEAXKMTOSHGKG-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 = 50228321   

TargetD(1A) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228321(CHEMBL302393)
Affinity DataKi:  87nMAssay Description:Binding potency of compound for Dopamine receptor D1 by displacing [3H]SCH-23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228321(CHEMBL302393)
Affinity DataKi:  263nMAssay Description:Binding potency of compound for Dopamine receptor D2 by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed