BDBM50632502 CHEMBL5439779

SMILES N#Cc1cccc(-c2c(Cl)[nH]c3ncnc(N4CCCC[C@@H](N)C4)c23)c1

InChI Key InChIKey=USCZVGYOJSCMBR-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50632502   

LigandChemical structure of BindingDB Monomer ID 50632502BDBM50632502(CHEMBL5439779)
Affinity DataKi:  112nMAssay Description:Inhibition of full length human recombinant HPK1 expressed in baculovirus-infected insect cells using 5-FAM-KRRALSSLRA-COOH peptide as substrate prei...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetProtein kinase C theta type(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632502BDBM50632502(CHEMBL5439779)
Affinity DataKi: >1.50E+3nMAssay Description:Inhibition of full length C-terminal his6-tagged human recombinant PKCtheta using -FAMRFARKGSLRQKNV-COOH peptide as substrate preincubated with enzym...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed