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BDBM50322995 CHEMBL1210769::cid_349435::isoquinoline-1,3(2H,4H)-dione

SMILES: O=C1Cc2ccccc2C(=O)N1

InChI Key: InChIKey=QGNQEODJYRGEJX-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 = 50322995   
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
Sentrin-specific protease 8


(Human)
BDBM50322995
PNG
(cid_349435 | CHEMBL1210769 | isoquinoline-1,3(2H,4...)
GoogleScholar
UniChem
n/an/a 40.8n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sentrin-specific protease 8


(Human)
BDBM50322995
PNG
(cid_349435 | CHEMBL1210769 | isoquinoline-1,3(2H,4...)
GoogleScholar
UniChem
n/an/a 40.8n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase kinase kinase 14


(Human)
BDBM50322995
PNG
(cid_349435 | CHEMBL1210769 | isoquinoline-1,3(2H,4...)
GoogleScholar
UniChem
n/an/a 5.10E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosyl-DNA phosphodiesterase 2


(Human)
BDBM50322995
PNG
(cid_349435 | CHEMBL1210769 | isoquinoline-1,3(2H,4...)
GoogleScholar
UniChem
n/an/a 2.50E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair