BDBM242542 US9422240, 1-265::US9422240, 1-355

SMILES OC(=O)CNC(=O)C1=C(O)CCN(Cc2ccc(Oc3ccc(Cl)cc3)cc2)C1=O

InChI Key InChIKey=QSRZXEHECXXXOQ-UHFFFAOYSA-N

Data  2 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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 242542   

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM242542(US9422240, 1-355 | US9422240, 1-265)
Affinity DataIC50: 24nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
Go to US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM242542(US9422240, 1-355 | US9422240, 1-265)
Affinity DataIC50: 52nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
Go to US Patent