BDBM50365462 CHEMBL1738777

SMILES Cn1c2ccccc2n(CCSc2nc3ccccc3[nH]2)c1=S

InChI Key InChIKey=KDPSGIFCBZTBEZ-UHFFFAOYSA-N

Data  1 IC50  2 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 3 hits for monomerid = 50365462   

TargetBromodomain-containing protein 2(Homo sapiens (Human))
Japan Science And Technology Agency

Curated by ChEMBL
LigandPNGBDBM50365462(CHEMBL1738777)
Affinity DataKd:  2.80E+4nMAssay Description:Binding affinity to BRD2-BD1 by SPR spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBromodomain-containing protein 2(Homo sapiens (Human))
Japan Science And Technology Agency

Curated by ChEMBL
LigandPNGBDBM50365462(CHEMBL1738777)
Affinity DataKd:  2.80E+4nMAssay Description:Binding affinity to BRD2 isoform 1 by SPRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBromodomain-containing protein 2(Homo sapiens (Human))
Japan Science And Technology Agency

Curated by ChEMBL
LigandPNGBDBM50365462(CHEMBL1738777)
Affinity DataIC50:  2.80E+4nMAssay Description:Inhibition of first bromodomain of BRD2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed