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BDBM50446537 CHEMBL3110100::US9505749, 106

SMILES: c1ccc2c(c1)C(=O)NC(=N2)SCCC(=O)NC3CCC(CC3)Oc4ccc(cc4)C#N

InChI Key: InChIKey=MCMCBDOVNWSRNM-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 = 50446537   
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 tankyrase-1 [1091-1325]


(Human)
BDBM50446537
PNG
(CHEMBL3110100 | US9505749, 106)
GoogleScholar
UniChem
n/an/a 0.0973n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase tankyrase-2 [946-1162]


(Human)
BDBM50446537
PNG
(CHEMBL3110100 | US9505749, 106)
GoogleScholar
UniChem
n/an/a 7.57n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50446537
PNG
(CHEMBL3110100 | US9505749, 106)
GoogleScholar
UniChem
n/an/a 1.76E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50446537
PNG
(CHEMBL3110100 | US9505749, 106)
GoogleScholar
UniChem
n/an/a 1.76E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair