BDBM50615680 CHEMBL5283593

SMILES CNC(=O)C[C@H](NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)C1(F)CC1)C(C)(C)C)c1ccc(cc1)-c1scnc1C

InChI Key InChIKey=PTPPMFQIIPBSRV-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615680   

Targetvon Hippel-Lindau disease tumor suppressor(Human)
TBA

Curated by ChEMBL

LigandBDBM50615680(CHEMBL5283593)Copy SMILESCopy InChI

Affinity DataIC50: 190nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 60 mins by FP based binding assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In DepthDetails
Copy BDB DOIPubMedPDB3D Structure (crystal)
Copy reaction URL