BDBM50357014 CHEMBL1916636

SMILES CC(C)C[C@H](NC(=O)CNC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OCc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=YSACADGFTDXORF-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 = 50357014   

TargetSubstance-P receptor(Human)
University of Botswana

Curated by ChEMBL
LigandPNGBDBM50357014(CHEMBL1916636)
Affinity DataKi:  4.00E+4nMAssay Description:Displacement of [3H]SP from human NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
University of Botswana

Curated by ChEMBL
LigandPNGBDBM50357014(CHEMBL1916636)
Affinity DataKi:  2.50E+5nMAssay Description:Displacement of [125I]NKA from human NK2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed