BDBM50600229 CHEMBL5203675

SMILES CCOc1cc(F)c(Cl)cc1C(=O)NCC(C)(C)CC(=O)Nc1c(COC)n2CCCc3ccccc3-n2c1=O

InChI Key InChIKey=VYCOZEBCSAQCES-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50600229   

TargetRuvB-like 1(Human)
California Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50600229(CHEMBL5203675)
Affinity DataIC50: 6.60E+4nMAssay Description:Inhibition of full length recombinant His6 tagged human RUVBL1 expressed in Escherichia coli Rosetta cells incubated for 70 mins in presence of ATP b...More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetRuvB-like 2(Human)
California Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50600229(CHEMBL5203675)
Affinity DataIC50: 6.60E+4nMAssay Description:Inhibition of full length recombinant His6 tagged human RUVBL2 expressed in Escherichia coli Rosetta cells incubated for 70 mins in presence of ATP b...More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)