BDBM82568 ADTN DIMETHYL 5,6

SMILES Cc1cc2CCC(N)Cc2cc1C

InChI Key InChIKey=UJCKJEXZFPZLSZ-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 = 82568   

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

Curated by PDSP Ki Database
LigandPNGBDBM82568(ADTN DIMETHYL 5,6)
Affinity DataKi:  17nMMore 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
LigandPNGBDBM82568(ADTN DIMETHYL 5,6)
Affinity DataKi:  30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2012
Entry Details
PubMed