null

SMILES COc1cccc2CCC(Cl)(Cc12)NC(C)=O

InChI Key InChIKey=UNAYDNUZTAWWAT-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 3 hits for monomerid = 85056   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM85056(8-M-CADOT)copy SMILEScopy InChI
Affinity DataKi:  0.690nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416VKFPubMed
TargetMelatonin receptor(RABBIT)
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM85056(8-M-CADOT)copy SMILEScopy InChI
Affinity DataKi:  3.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416VKFPubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM85056(8-M-CADOT)copy SMILEScopy InChI
Affinity DataKi:  5.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416VKFPubMed