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BDBM50359802 CHEMBL1928676

SMILES: NC[C@H]1CN(CCO1)c1ncnc2[nH]c3ccccc3c12

InChI Key: InChIKey=YHCVVHVXQWXBAU-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50359802   
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 Chk2


(Human)
BDBM50359802
PNG
(CHEMBL1928676)
GoogleScholar
UniChem
n/an/a 1.20E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase Chk1


(Human)
BDBM50359802
PNG
(CHEMBL1928676)
GoogleScholar
UniChem
n/an/a 2.30E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase Chk1


(Human)
BDBM50359802
PNG
(CHEMBL1928676)
GoogleScholar
UniChem
n/an/a 3.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase Chk2


(Human)
BDBM50359802
PNG
(CHEMBL1928676)
GoogleScholar
UniChem
n/an/a 3.50E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair