BDBM50573183 CHEMBL4867912

SMILES Cn1ncc(N[C@@H]2CCNC2)c(Cl)c1=O

InChI Key InChIKey=VEVITSUXBQZDFS-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 50573183   

TargetNucleosome-remodeling factor subunit BPTF(Human)
Fujian Medical University

Curated by ChEMBL
LigandPNGBDBM50573183(CHEMBL4867912)
Affinity DataKd:  6.00E+3nMAssay Description:Binding affinity to BPTF (unknown origin) expressed in Escherichia coli BL21 (DE3) cells by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetNucleosome-remodeling factor subunit BPTF(Human)
Fujian Medical University

Curated by ChEMBL
LigandPNGBDBM50573183(CHEMBL4867912)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of HIS9-tagged BPTF (unknown origin) expressed in Escherichia coli BL21 (DE3) cells incubated for 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)