BDBM50667152 CHEMBL6177473

SMILES [2H]C([2H])(NC(=O)c1c(Cl)ccc(-c2ccn3nc(N)nc3c2)c1F)C(F)(F)C(O)c1ccc(F)cc1

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50667152   

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

Curated by ChEMBL

LigandBDBM50667152(CHEMBL6177473)Copy SMILES

Affinity DataIC50: 0.700nMMore 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

LigandBDBM50667152(CHEMBL6177473)Copy SMILES

Affinity DataIC50: 5nMMore 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

LigandBDBM50667152(CHEMBL6177473)Copy SMILES

Affinity DataIC50: 9.40nMMore 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