BDBM50041563 CHEMBL3358424

SMILES O=C(N[C@@H](Cc1ccccc1)c1nnc(o1)-c1ccccc1)OCc1ccccc1

InChI Key InChIKey=MODAQCKIIMLKED-UHFFFAOYSA-N

Data  1 IC50

  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 = 50041563   

TargetSubstance-P receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50041563(CHEMBL3358424)
Affinity DataIC50: 9nMAssay Description:Displacement of [3H]-SP1-7 from NK1 receptor (unknown origin) by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2016
Entry Details Article
PubMed