BDBM50402454 CHEMBL2208337

SMILES NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)c1ccccc1-c1ccccc1

InChI Key InChIKey=CXFKQFPAIJWAPH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50402454   

TargetNeuropeptide FF receptor 1(Human)
University of Strasbourg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402454BDBM50402454(CHEMBL2208337)
Affinity DataKi:  0.320nMAssay Description:Displacement of [3H]FFRF-NH2 from human flag-tagged NPFF1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNeuropeptide FF receptor 2(Human)
University of Strasbourg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402454BDBM50402454(CHEMBL2208337)
Affinity DataKi:  590nMAssay Description:Displacement of [3H]FFRF-NH2 from human flag-tagged NPFF2 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed