BDBM50224271 CHEMBL35287

SMILES CNc1nc(Cl)c(Br)c(n1)N1CCN(C)CC1

InChI Key InChIKey=OYOSJFZROULYPV-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224271   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
TBA

Curated by ChEMBL

LigandBDBM50224271(CHEMBL35287)Copy SMILESCopy InChI

Affinity DataKi:  72nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI