BDBM50240440 4-P-PDOT::CHEMBL285718::N-(4-Phenyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-propionamide::N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide

SMILES CCC(=O)NC1CC(c2ccccc2)c2ccccc2C1

InChI Key InChIKey=RCYLUNPFECYGDW-UHFFFAOYSA-N

Data  10 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 4 hits for monomerid = 50240440   

TargetMelatonin receptor(Rabbit)
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM50240440(4-P-PDOT | CHEMBL285718 | N-(4-Phenyl-1,2,3,4-tetr...)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1B(Human)
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM50240440(4-P-PDOT | CHEMBL285718 | N-(4-Phenyl-1,2,3,4-tetr...)
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor(Rabbit)
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM50240440(4-P-PDOT | CHEMBL285718 | N-(4-Phenyl-1,2,3,4-tetr...)
Affinity DataKi:  45.3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Human)
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM50240440(4-P-PDOT | CHEMBL285718 | N-(4-Phenyl-1,2,3,4-tetr...)
Affinity DataKi:  466nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed