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SMILES: Cc1ncnc2n(ccc12)[C@@H]1C[C@@H]([C@@H](O)[C@H]1O)C1(O)CC1

InChI Key: InChIKey=QAEZNZHWEWDLLY-LOWDOPEQSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 451191   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Protein arginine N-methyltransferase 5


(Homo sapiens (Human))		BDBM451191
PNG
(US10709709, Example 17)
Show SMILES Cc1ncnc2n(ccc12)[C@@H]1C[C@@H]([C@@H](O)[C@H]1O)C1(O)CC1 |r|
Show InChI InChI=1S/C15H19N3O3/c1-8-9-2-5-18(14(9)17-7-16-8)11-6-10(12(19)13(11)20)15(21)3-4-15/h2,5,7,10-13,19-21H,3-4,6H2,1H3/t10-,11+,12+,13-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 2.77E+3n/an/an/an/an/an/a



Pfizer Inc.

US Patent


Assay Description
Compounds were solubilized in DMSO and serially diluted, using 3-fold dilutions, into 100% DMSO at a concentration 50-fold greater than the desired a...

US Patent US10709709 (2020)


BindingDB Entry DOI: 10.7270/Q26113CC
More data for this
Ligand-Target Pair