BDBM50099063 CHEMBL3344080

SMILES Cc1cc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)CC(C)(C)C)ccc1-c1cncs1

InChI Key InChIKey=QBAUKFDDQIMOAJ-AEFFLSMTSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50099063   

Targetvon Hippel-Lindau disease tumor suppressor(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50099063(CHEMBL3344080)
Affinity DataKd:  6.53E+3nMAssay Description:Binding affinity to N-terminal His6-tagged pVHL (54 to 213 amino acids) (unknown origin) expressed in Escherichia coli BL21 (DE3) by isothermal titra...More data for this Ligand-Target Pair