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BDBM35022 benzothienopyrimidinone deriv., 14g

SMILES: CN(C)Cc1nc2c3cc(ccc3sc2c(=O)[nH]1)-c1ccccc1C

InChI Key: InChIKey=OTLXPFZNAMLUDF-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 35022   
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 pim-1


(Human)
BDBM35022
PNG
(benzothienopyrimidinone deriv., 14g)
GoogleScholar
UniChem
14 -10.7n/an/an/an/an/an/a25


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase pim-2


(Human)
BDBM35022
PNG
(benzothienopyrimidinone deriv., 14g)
GoogleScholar
UniChem
32 -10.2n/an/an/an/an/an/a25


TBA



Citation and Details
More data for this
Ligand-Target Pair