BDBM50446471 CHEMBL3109984::US9765054, Compound 75a

SMILES Cc1ncc(o1)-c1ccc(cc1)[C@H]1[C@@H]([C@@H]1c1ccccc1)C(=O)NO

InChI Key InChIKey=KYGGGXHFZXXPPY-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 50446471   

TargetHistone deacetylase 4(Human)
Chdi Foundation

US Patent
LigandPNGBDBM50446471(CHEMBL3109984 | US9765054, Compound 75a)
Affinity DataIC50: 30nMAssay Description:5 μl of each solution of 1:20 diluted compound from above is transferred to a clear bottomed, black, 384-well assay plate using the Bravo or the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2019
Entry Details
US Patent

TargetCytochrome P450 2D6(Human)
Biofocus

Curated by ChEMBL
LigandPNGBDBM50446471(CHEMBL3109984 | US9765054, Compound 75a)
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibition of human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Biofocus

Curated by ChEMBL
LigandPNGBDBM50446471(CHEMBL3109984 | US9765054, Compound 75a)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Biofocus

Curated by ChEMBL
LigandPNGBDBM50446471(CHEMBL3109984 | US9765054, Compound 75a)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed