BDBM435160 US10584134, Example 2-8

SMILES COc2cnc(c1ccccn1)nc2N[C@H](C)C(C)C

InChI Key InChIKey=ZTBCGSIFXFDAPW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 435160   

LigandChemical structure of BindingDB Monomer ID 435160BDBM435160(US10584134, Example 2-8)
Affinity DataEC50:  500nMAssay Description:A test comparable with that previously described in the literature by Behrendt H. J. et al., Br. J. Pharmacol. 141, 2004, 737-745, is carried out. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent