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BDBM50301301 4-((3-oxo-3,5,6,7,8,9-hexahydro-2H-pyridazino[4,3-d]azepin-2-yl)methyl)benzonitrile::CHEMBL567587

SMILES: O=c1cc2CCNCCc2nn1Cc1ccc(cc1)C#N

InChI Key: InChIKey=AIPWHVDDZUPBMQ-UHFFFAOYSA-N

Data: 1 EC50

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 = 50301301   
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
5-hydroxytryptamine receptor 2C


(Human)
BDBM50301301
PNG
(4-((3-oxo-3,5,6,7,8,9-hexahydro-2H-pyridazino[4,3-...)
GoogleScholar
UniChem
n/an/an/an/a 6.63E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair