BDBM50462104 CHEMBL4248716

SMILES NC(=N)NCCC[C@H](N1Cc2nc(sc2C1=O)C(c1ccccc1)c1ccccc1)C(O)=O

InChI Key InChIKey=VPYDLGQUSBCEFL-UHFFFAOYSA-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 = 50462104   

TargetC3a anaphylatoxin chemotactic receptor(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462104(CHEMBL4248716)
Affinity DataIC50: 320nMAssay Description:Antagonist activity at C3aR in HMDM assessed as inhibition of agonist-induced Ca2+ releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed