BDBM313169 1-(7-methyl-2-chlorothieno[3,2-d] pyrimidin-4-yl)-N3-(7-(N-methyl-N-bicyclo[2.2.1] heptan-2-yl)amino-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-yl)-1H-1,2,4-triazole-3,5-diamine::US10166216, Compound 221

SMILES CN(C1CC2CCC1C2)C1CCc2ccc(Nc3nc(N)n(n3)-c3nc(Cl)nc4c(C)csc34)cc2CC1

InChI Key InChIKey=BNNQSSKJQPUHNC-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 313169   

TargetTyrosine-protein kinase receptor UFO(Human)
Rigel Pharmaceuticals

US Patent
LigandPNGBDBM313169(US10166216, Compound 221 | 1-(7-methyl-2-chlorothi...)
Affinity DataIC50: 1.00E+3nMAssay Description:The resulting chemiluminescence was read with a Luminomitor within 10 minutes to minimize changes in signal intensity. After reading the chemilumines...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2019
Entry Details
US Patent