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SMILES: C[C@@](N)(C1CCC1)c1cnc(OC2CC2)c2cnc(Nc3ccc4C(=O)OC(C)(C)Cc4n3)cc12

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 587458   
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
Mitogen-activated protein kinase kinase kinase kinase 1


(Homo sapiens (Human))
BDBM587458
PNG
(US11534441, Compound 168)
Show SMILES C[C@@](N)(C1CCC1)c1cnc(OC2CC2)c2cnc(Nc3ccc4C(=O)OC(C)(C)Cc4n3)cc12 |r|
PDB

NCI pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
UniChem
US Patent
n/an/a 0.150n/an/an/an/an/an/a


TBA

Assay Description
Inhibitors were dissolved in 100% DMSO at a stock concentration of 10 mM. A 100×, 10-point, 4-fold serial dilution of each inhibitor was created in 1...


Citation and Details

BindingDB Entry DOI: 10.7270/Q27S7SMZ
More data for this
Ligand-Target Pair