BDBM50357011 CHEMBL1916633

SMILES COC(=O)C1=C2CCC(N2C(=O)C(C1)NC(C)=O)C(=O)N[C@@H](CCc1c[nH]c2ccccc12)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=VPBMZONAJGBYSG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50357011   

TargetSubstance-P receptor(Human)
University of Botswana

Curated by ChEMBL
LigandPNGBDBM50357011(CHEMBL1916633)
Affinity DataKi:  7.90E+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
LigandPNGBDBM50357011(CHEMBL1916633)
Affinity DataKi: >3.00E+6nMAssay 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