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BDBM50441358 CHEMBL2431867

SMILES: CC(C)c1ccc(cc1)C2=CC(=O)c3ccccc3O2

InChI Key: InChIKey=PYTOHIUBXSJKQH-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 50441358   
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
Poly [ADP-ribose] polymerase 2


(Human)
BDBM50441358
PNG
(CHEMBL2431867)
GoogleScholar
UniChem
n/an/a 3.49E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Human)
BDBM50441358
PNG
(CHEMBL2431867)
GoogleScholar
UniChem
n/an/a 1.91E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 2


(Human)
BDBM50441358
PNG
(CHEMBL2431867)
GoogleScholar
UniChem
n/an/a 3.47E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Human)
BDBM50441358
PNG
(CHEMBL2431867)
GoogleScholar
UniChem
n/an/a 1.91E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair