BDBM50602062 CHEMBL5208359

SMILES COc1cc2CC[C@H](NC(=O)c3nc4CC[C@@H](c5ccccc5)n4n3)C(=O)N(C)c2cn1

InChI Key InChIKey=JXFYROJRZJPKTQ-IRXDYDNUSA-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   

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
DrugBankGoogleScholar

Ligand InfoPurchasePC cidPC sidPDB

In DepthDetails PubMed
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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 InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDB

In DepthDetails PubMedPDB3D Structure (crystal)
Copy BDB DOI
Copy reaction URL