BDBM50292436 CHEMBL515179::spiroquinazoline

SMILES C[C@@]12NC(=O)[C@@H](C[C@]11[C@H]3NCC(=O)N3c3ccccc13)n1c2nc2ccccc2c1=O

InChI Key InChIKey=SIIMITFGYHVBGG-FGSBKAERSA-N

Data  1 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 1 hit for monomerid = 50292436   

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

Curated by ChEMBL
LigandPNGBDBM50292436(CHEMBL515179 | spiroquinazoline)
Affinity DataKi:  9.50E+4nMAssay Description:Displacement of [3H]substance P from NK1 receptor in human astrocytoma cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed