BDBM50529751 CHEMBL4472979::US10913710, Compound 16

SMILES CNc1nccc(n1)CN(CC2CCNCC2)S(=O)(=O)c3ccc(cc3)S(=O)(=O)N(Cc4ccc(cc4)Cl)C5CCCC5

InChI Key InChIKey=FWBBCSKXUXMTJY-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50529751   

LigandPNGBDBM50529751(CHEMBL4472979 | US10913710, Compound 16)
Affinity DataKd:  0.203nMAssay Description:Binding affinity to PDEdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50529751(CHEMBL4472979 | US10913710, Compound 16)
Affinity DataKd:  0.203nMAssay Description:Binding affinity to PDEdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50529751(CHEMBL4472979 | US10913710, Compound 16)
Affinity DataKd: <10nMAssay Description:Binding affinity to PDEdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50529751(CHEMBL4472979 | US10913710, Compound 16)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
Go to US Patent
PDB3D3D Structure (crystal)