BDBM50564049 CHEMBL4785109

SMILES O=C(NC\C=C\CN1CCN(CC1)c1ccccc1)Oc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=ZWQWAFWCHCIHEO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50564049   

TargetD(3) dopamine receptor(Human)
Consiglio Nazionale Delle Ricerche (Icrm-Cnr)

Curated by ChEMBL
LigandPNGBDBM50564049(CHEMBL4785109)
Affinity DataEC50:  23nMAssay Description:Partial agonist activity at human dopamine D3 receptor expressed in CHO cells assessed as inhibition of cAMP accumulation by flourescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed