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BDBM50288598 CHEMBL4167820

SMILES: Fc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1C(=O)N1CC2(C1)CCNCC2

InChI Key: InChIKey=PHBGVCKMVXZJAU-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288598   
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 1


(Human)
BDBM50288598
PNG
(CHEMBL4167820)
GoogleScholar
UniChem
n/an/a 1.42E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair