null

SMILES FC(F)(F)c1cc(CO[C@H]2CCC[C@H](CC(=O)NCc3ccncc3)[C@H]2c2ccccc2)cc(c1)C(F)(F)F

InChI Key InChIKey=HHQNKWBPRLOSPW-BUALBWRZSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50284634   

TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284634(2-[3-(3,5-Bis-trifluoromethyl-benzyloxy)-2-phenyl-...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X13