null

SMILES O=C1CCCCCNC(=O)CCCCCN1

InChI Key InChIKey=HERSSAVMHCMYSQ-UHFFFAOYSA-N

  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 = 81871   

TargetD(1B) dopamine receptor(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM81871(ADTN, (+) | CAS_16 | NSC_16)copy SMILEScopy InChI
Affinity DataKi:  909nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9GQRPubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM81871(ADTN, (+) | CAS_16 | NSC_16)copy SMILEScopy InChI
Affinity DataKi:  4.60E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9GQRPubMed