BDBM50562189 CHEMBL4743197

SMILES COc1cnc2c(cc(C)cc2n1)-c1nc2cc(F)c(O[C@@H]3CCC(C)(C)[C@@H]3OC(=O)Nc3ccnc(C)n3)cc2s1

InChI Key InChIKey=SSJIFZNTJLVGKQ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50562189   

TargetProteinase-activated receptor 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50562189(CHEMBL4743197)
Affinity DataIC50: 2.40nMAssay 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