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BDBM50120718 2-Pyridin-3-yl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one::CHEMBL343665

SMILES: O=C1NCCc2c([nH]c3cccc1c23)-c1cccnc1

InChI Key: InChIKey=KXPPOBXQOHQSAK-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50120718   
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)
BDBM50120718
PNG
(2-Pyridin-3-yl-1,3,4,5-tetrahydro-azepino[5,4,3-cd...)
GoogleScholar
UniChem
7n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair