BDBM50667151 CHEMBL6176716

SMILES COc1ccc(C(O)C(F)(F)CNC(=O)c2c(Cl)ccc(-c3ccn4nc(N)nc4c3)c2F)cc1

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50667151   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
PI Health Sciences

Curated by ChEMBL

LigandBDBM50667151(CHEMBL6176716)Copy SMILES

Affinity DataIC50: 0.600nMMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand Info

In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
Copy reaction URL

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
PI Health Sciences

Curated by ChEMBL

LigandBDBM50667151(CHEMBL6176716)Copy SMILES

Affinity DataIC50: 1.40nMMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand Info

In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
Copy reaction URL

TargetPhosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
PI Health Sciences

Curated by ChEMBL

LigandBDBM50667151(CHEMBL6176716)Copy SMILES

Affinity DataIC50: 12nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
Copy reaction URL