BDBM82566 ADTN 6,7

SMILES NC1CCc2ccc(OC(=O)c3ccccc3)c(OC(=O)c3ccccc3)c2C1

InChI Key InChIKey=XWNUNQVSZJKLLO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 82566   

TargetD(3) dopamine receptor(Human)
Neuroscience Research Centre

Curated by PDSP Ki Database
LigandPNGBDBM82566(ADTN 6,7)
Affinity DataKi:  1.70nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2012
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Neuroscience Research Centre

Curated by PDSP Ki Database
LigandPNGBDBM82566(ADTN 6,7)
Affinity DataKi:  55nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2012
Entry Details
PubMed