BDBM50564050 CHEMBL4117318

SMILES Clc1cccc(N2CCN(CCCCNC(=O)Oc3ccc(cc3)-c3ccccc3)CC2)c1Cl

InChI Key InChIKey=KGZXVJFWNYBRFY-UHFFFAOYSA-N

Data  1 EC50

  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 = 50564050   

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

Curated by ChEMBL
LigandPNGBDBM50564050(CHEMBL4117318)
Affinity DataEC50:  18nMAssay 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