BDBM50549037 CHEMBL4752414

SMILES C[C@H]1CN(CC[C@H]2CC[C@@H](CC2)N2C(=O)c3ccccc3C2=O)CCc2ccc(Cl)cc12

InChI Key InChIKey=ADVQAEICXAHZOY-UHFFFAOYSA-N

Data  1 KI

  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 = 50549037   

TargetD(2) dopamine receptor(Human)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50549037(CHEMBL4752414)
Affinity DataKi:  5.80nMAssay Description:Displacement of [3H]-spiperone from recombinant human D2L receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed