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BDBM126588 US8772283, 32

SMILES: CC1(O)CC(N)(C1)c1ccc(cc1)-c1nc2-c3cnccc3OCn2c1-c1ccccc1

InChI Key: InChIKey=AIFGVDXMHWGOGJ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 126588   
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
RAC-alpha serine/threonine-protein kinase


(Human)
BDBM126588
PNG
(US8772283, 32)
GoogleScholar
UniChem
n/an/a 6.60n/an/an/an/a7.5n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
RAC-beta serine/threonine-protein kinase


(Human)
BDBM126588
PNG
(US8772283, 32)
GoogleScholar
UniChem
n/an/a 1.10n/an/an/an/a7.5n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair