BDBM343823 1-(3,4-Dihydroisoquinolin-2(1H)-yl)-3-((6-(1-methyl-1H-benzo[d]imidazol-6-yl)pyridin-2-yl)amino)propan-2-ol::US9777008, Compound 117

SMILES Cn1cnc2ccc(cc12)-c1cccc(NCC(O)CN2CCc3ccccc3C2)n1

InChI Key InChIKey=IMNRNGPNMBEOKH-UHFFFAOYSA-N

Data  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 = 343823   

LigandChemical structure of BindingDB Monomer ID 343823BDBM343823(1-(3,4-Dihydroisoquinolin-2(1H)-yl)-3-((6-(1-methy...)
Affinity DataIC50: 550nMAssay Description:The assays were all performed in a buffer consisting of 20 mM Bicine (pH=7.6), 1 mM TCEP, 0.005% BSG, and 0.002% Tween20, prepared on the day of use....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2019
Entry Details
US Patent