BDBM50369396 CHEMBL1169534

SMILES C[C@@H](N(C)C(=O)c1c(-c2ccc(C)cc2)c2cccnc2c(=O)n1C)c1ccccc1

InChI Key InChIKey=VEDXOPSEGUKALQ-GOSISDBHSA-N

Data  1 IC50

  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 1 hit for monomerid = 50369396   

TargetSubstance-P receptor(Homo sapiens (Human))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369396(CHEMBL1169534)
Affinity DataIC50:  130nMAssay Description:Binding affinity at Tachykinin receptor 1 by measuring its ability to inhibit [125I]BH-SP binding in human IM-9 cells (Lymphoblast cells).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed