BDBM343978 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-((5-(1-methyl-1H-benzo[d]imidazol-5-yl)-1H-pyrazol-3-yl)amino)propan-2-ol::US9777008, Compound 272

SMILES Cn1cnc2cc(ccc12)-c1cc(NCC(O)CN2CCc3ccccc3C2)n[nH]1

InChI Key InChIKey=PIGDBEGILVSVGP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 343978   

LigandChemical structure of BindingDB Monomer ID 343978BDBM343978(1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-((5-(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