BDBM50602062 CHEMBL5208359

SMILES CN1c2cnc(cc2CC[C@@H](C1=O)NC(=O)c3nc4n(n3)[C@@H](CC4)c5ccccc5)OC

InChI Key InChIKey=JXFYROJRZJPKTQ-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50602062   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
West China Hospital

Curated by ChEMBL

LigandBDBM50602062(CHEMBL5208359)Copy SMILESCopy InChI

Affinity DataIC50: 21nMAssay Description:Inhibition of human RIP1More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In Depth
Date in BDB:
6/24/2023
Entry Details
Copy Entry DOIPubMedPDB3D Structure (crystal)
Copy Rxn URL

TargetRalA-binding protein 1(Mouse)
West China Hospital

Curated by ChEMBL

LigandBDBM50602062(CHEMBL5208359)Copy SMILESCopy InChI

Affinity DataIC50: 189nMAssay Description:Inhibition of mouse RIP1More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In Depth
Date in BDB:
6/24/2023
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL