BDBM50157646 CHEMBL216146

SMILES Cn1c2ccccc2ccc1=O

InChI Key InChIKey=QYEMNJMSULGQRD-UHFFFAOYSA-N

Data  4 KI  5 IC50  2 Kd

PDB links: 6 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50157646   

TargetBromodomain-containing protein 9(Homo sapiens (Human))TBA
LigandPNGBDBM50157646(CHEMBL216146)
Affinity DataKd:  5nMAssay Description:Inhibition of BRD9 (unknown origin) by Isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetBromodomain-containing protein 9(Homo sapiens (Human))TBA
LigandPNGBDBM50157646(CHEMBL216146)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of human BRD9 expressed in Escherichia coli BL21 after 1 hr by BROMOscan assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBromodomain-containing protein 9(Homo sapiens (Human))TBA
LigandPNGBDBM50157646(CHEMBL216146)
Affinity DataKd:  5.00E+3nMAssay Description:Binding affinity to BRD9 (unknown origin) by isothermal titration calorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed