BDBM50667150 CHEMBL6173421

SMILES Cc1ccc(-c2ccn3nc(N)nc3c2)c(F)c1C(=O)NCC(F)(F)C(O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=SQJPCTAGKZBIIZ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50667150   

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

Curated by ChEMBL

LigandBDBM50667150(CHEMBL6173421)Copy SMILESCopy InChI

Affinity DataIC50: 0.900nMMore 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

LigandBDBM50667150(CHEMBL6173421)Copy SMILESCopy InChI

Affinity DataIC50: 3.5nMMore 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

LigandBDBM50667150(CHEMBL6173421)Copy SMILESCopy InChI

Affinity DataIC50: 15nMMore 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