null

SMILES COc1ccc2[nH]c(Cl)c(CCNC(C)=O)c2c1

InChI Key InChIKey=NCUNCNOQCUAVBX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 85236   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
King's College

Curated by PDSP Ki Database
LigandPNGBDBM85236(Melatonin,2-Chloro)copy SMILEScopy InChI
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JS9P06PubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
King's College

Curated by PDSP Ki Database
LigandPNGBDBM85236(Melatonin,2-Chloro)copy SMILEScopy InChI
Affinity DataKi:  0.220nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JS9P06PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Lomonosov Moscow State University

Curated by ChEMBL
LigandPNGBDBM85236(Melatonin,2-Chloro)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of QR2 (unknown origin) using MTT and NMeH as substratesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2XMXPubMed