BDBM50101556 3-(9-Ethyl-9H-carbazol-3-yl)-1-(2-hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-urea::CHEMBL78040

SMILES CCn1c2ccccc2c2cc(NC(=O)N(C)[C@H](C)[C@@H](O)c3ccccc3)ccc12

InChI Key InChIKey=UMIXGCZCYBSETE-UHFFFAOYSA-N

Data  2 IC50

  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 = 50101556   

TargetNeuropeptide Y receptor type 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101556(3-(9-Ethyl-9H-carbazol-3-yl)-1-(2-hydroxy-1-methyl...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101556(3-(9-Ethyl-9H-carbazol-3-yl)-1-(2-hydroxy-1-methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y1 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed