BDBM50223513 CHEMBL440846

SMILES CCCN1CCc2cccc3-c4cc(O)ccc4CC1c23

InChI Key InChIKey=ZLXNJBCUAIZOHU-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223513   

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

Curated by ChEMBL

LigandBDBM50223513(CHEMBL440846)Copy SMILESCopy InChI

Affinity DataIC50:  700nMAssay Description:Inhibition of [3H]apomorphine binding to calf caudate membrane preparation (p4)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoCHEMBLMMDBPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI