BDBM50562190 CHEMBL4782079

SMILES Cc1nc(sc1-c1cccc(O)c1)-c1cc(C)cc2nc(OC(F)F)cnc12

InChI Key InChIKey=FXEGBEVHBCPYOU-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 = 50562190   

TargetProteinase-activated receptor 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50562190(CHEMBL4782079)
Affinity DataIC50: 1nMAssay Description:Inhibition of human PAR4 expressed in HEK293 cells assessed as Ala-(L-4-F-Phe)-Pro-Gly-Trp-Leu-Val-Lys-Asn-Gly-induced inhibition of calcium mobiliza...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed