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BDBM14830 (+/-)1-[5-Chloro-2-(3-methyl-oxetan-3-ylmethoxy)-phenyl]-3-(5-cyano-pyrazin-2-yl)-urea::3-{5-chloro-2-[(3-methyloxetan-3-yl)methoxy]phenyl}-1-(5-cyanopyrazin-2-yl)urea::A-641397::urea-based inhibitor 2e

SMILES: CC1(COc2ccc(Cl)cc2NC(=O)Nc2cnc(cn2)C#N)COC1

InChI Key: InChIKey=PCXWBHWJIHAPAY-UHFFFAOYSA-N

Data: 1 IC50

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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 = 14830   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serine/threonine-protein kinase Chk1


(Human)
BDBM14830
PNG
((+/-)1-[5-Chloro-2-(3-methyl-oxetan-3-ylmethoxy)-p...)
GoogleScholar
UniChem
n/an/a 7n/an/an/an/a7.422


TBA



Citation and Details
More data for this
Ligand-Target Pair