BDBM225889 MAP07

SMILES O=C(Nc1cc2cc(-c3ccccc3Cl)[nH]c2cn1)C1CC1

InChI Key InChIKey=BRLVLXDGOVHMTC-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 225889   

LigandChemical structure of BindingDB Monomer ID 225889BDBM225889(MAP07)
Affinity DataKi:  7.79nM IC50: 5.94nMAssay Description:Z'Lyte AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R