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BDBM27522 4-(morpholin-4-yl)-N-{8-oxo-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-14-yl}butanamide::indeno[1,2-c]isoquinolinone, 6c

SMILES: O=C(CCCN1CCOCC1)Nc1ccc-2c(Cc3c-2[nH]c(=O)c2ccccc32)c1

InChI Key: InChIKey=XXXKQEXIEAANOA-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 = 27522   
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)
BDBM27522
PNG
(4-(morpholin-4-yl)-N-{8-oxo-9-azatetracyclo[8.7.0....)
GoogleScholar
UniChem
n/an/a 105n/an/an/an/a8.022


TBA



Citation and Details
More data for this
Ligand-Target Pair