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SMILES: CN(c1cc(NC(=O)C2CC2)ncn1)c1cc(Cl)c2C(=O)NC3(CCCC3)n2c1=O

InChI Key: InChIKey=RCLLPLWMZMYKGV-UHFFFAOYSA-N

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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 = 168350   
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
MAP kinase-interacting serine/threonine-protein kinase 2


(Homo sapiens (Human))		BDBM168350
PNG
(US9669031, 200 6′-((6-aminopyrimidin-4-yl)(m...)
Show SMILES CN(c1cc(NC(=O)C2CC2)ncn1)c1cc(Cl)c2C(=O)NC3(CCCC3)n2c1=O
Show InChI InChI=1S/C20H21ClN6O3/c1-26(15-9-14(22-10-23-15)24-17(28)11-4-5-11)13-8-12(21)16-18(29)25-20(6-2-3-7-20)27(16)19(13)30/h8-11H,2-7H2,1H3,(H,25,29)(H,22,23,24,28)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
US Patent
n/an/a>100n/an/an/an/an/a25



eFFECTOR THERAPEUTICS, INC.

US Patent


Assay Description
Compounds are screened for Mnk inhibition using the ADP-Glo kinase assay kit (Promega, catalogue No. V9101). All kinase reactions are performed in Re...

US Patent US9669031 (2017)


BindingDB Entry DOI: 10.7270/Q26Q1VDT
More data for this
Ligand-Target Pair