BDBM50348764 CHEMBL1806872

SMILES CCCN1CCc2cccc-3c2C1Cc1cccc(OC(=O)CSc2ccccc2)c-31

InChI Key InChIKey=LSKSSWIRNDMQHX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50348764   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Soochow University College Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50348764(CHEMBL1806872)
Affinity DataKi:  851nMAssay Description:Agonist activity at dopamine D2 receptor expressed in HEK293 cells assessed as stimulation of [35S]GTPgammaS binding after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed