BDBM50492798 CHEMBL2414355

SMILES Clc1ccc(cc1)-n1cc(COCCCN2CCN(CC2)c2ccccc2)cn1

InChI Key InChIKey=STBLFBLDGSWOEM-UHFFFAOYSA-N

Data  7 KI

  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 = 50492798   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50492798(CHEMBL2414355)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of [3H]-YM-09151-2 from human D4 receptor after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed