BDBM50562188 CHEMBL4748806

SMILES Cc1cc(-c2ccc(Cl)cc2Cl)c2ncc(OC(F)F)nc2c1

InChI Key InChIKey=RLGOYYDNXLYYNE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50562188   

TargetProteinase-activated receptor 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50562188(CHEMBL4748806)
Affinity DataIC50: 12nMAssay 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