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BDBM36403 (3R)-3-(1,2,3,4-Tetrahydroisoquinolin-7-yloxymethyl)-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine, 16::CID24894155

SMILES: NC1=N[C@H](COc2ccc3CCNCc3c2)COc2ccsc12

InChI Key: InChIKey=UDFXWCLBONUMNA-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 36403   
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)
BDBM36403
PNG
(CID24894155 | (3R)-3-(1,2,3,4-Tetrahydroisoquinoli...)
GoogleScholar
UniChem
n/an/a 400n/an/an/an/a7.037


TBA



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


(Human)
BDBM36403
PNG
(CID24894155 | (3R)-3-(1,2,3,4-Tetrahydroisoquinoli...)
GoogleScholar
UniChem
n/an/a 5.00E+4n/an/an/an/a7.037


TBA



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


(Human)
BDBM36403
PNG
(CID24894155 | (3R)-3-(1,2,3,4-Tetrahydroisoquinoli...)
GoogleScholar
UniChem
n/an/a 1.00E+3n/an/an/an/a7.037


TBA



Citation and Details
More data for this
Ligand-Target Pair