BDBM50080803 6-[(2-Phenylamino-ethylamino)-methyl]-chromen-2-one::CHEMBL444596

SMILES O=c1ccc2cc(CNCCNc3ccccc3)ccc2o1

InChI Key InChIKey=QNIJRVDPYPXNOA-UHFFFAOYSA-N

Data  1 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 = 50080803   

TargetD(4) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50080803(6-[(2-Phenylamino-ethylamino)-methyl]-chromen-2-on...)
Affinity DataKi:  311nMAssay Description:Compound was tested for the inhibition of [3H]thymidine uptake in CHO p-5 cells transfected with human Dopamine receptor D4.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed