BDBM82567 ADTN DIMETHYL 6,7

SMILES Cc1ccc2CCC(N)Cc2c1C

InChI Key InChIKey=PAXCCNFUSNZUFW-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 = 82567   

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

Curated by PDSP Ki Database
LigandPNGBDBM82567(ADTN DIMETHYL 6,7)
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neuroscience Research Centre

Curated by PDSP Ki Database
LigandPNGBDBM82567(ADTN DIMETHYL 6,7)
Affinity DataKi:  20nMMore data for this Ligand-Target Pair
In DepthDetails PubMed