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BDBM50164781 (5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine::CHEMBL364230

SMILES: NC1=N[C@H]2CCCC[C@H]2CC1

InChI Key: InChIKey=AEIXJVBMYJIICX-UHFFFAOYSA-N

Data: 3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50164781   
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
Nitric oxide synthase, inducible


(Human)
BDBM50164781
PNG
((5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine | C...)
GoogleScholar
UniChem
n/an/a 186n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nitric oxide synthase, brain


(Human)
BDBM50164781
PNG
((5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine | C...)
GoogleScholar
UniChem
n/an/a 246n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nitric oxide synthase, endothelial


(Human)
BDBM50164781
PNG
((5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine | C...)
GoogleScholar
UniChem
n/an/a 1.25E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair