BDBM50500160 CHEMBL4299524

SMILES CCN(CC)c1ccc2cc(C=Cc3ccc(c[n+]3CCCCCC(=O)NCCNC(=O)N=C(N)NCCC[C@H](NC(=O)C(c3ccccc3)c3ccccc3)C(=O)NCc3ccc(O)cc3)S([O-])(=O)=O)c(=O)oc2c1

InChI Key InChIKey=JYFQTUFCVRAQLT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50500160   

TargetNeuropeptide Y receptor type 1(Human)
Cnrs/Ipbs (Institut De Pharmacologie Et Biologie Structurale)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500160BDBM50500160(CHEMBL4299524)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of (R)-Na-Diphenylacetyl-Nomega[2-([2,3-3H]-propionylamino)ethyl]aminocarbonyl (4-hydroxybenzyl)-argininamide from NPY1R in human SK-N-M...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed