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BDBM202648 US9242957, 64

SMILES: [H]/N=C(\c1cccs1)/Nc2cccc(c2)CN(CC)CCc3cccc(c3)F

InChI Key: InChIKey=DFFRHUPAEPPGQC-UHFFFAOYSA-N

Data: 3 KI

PDB links: 3 PDB IDs match this monomer.

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 = 202648   
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, brain


(Rat)
BDBM202648
PNG
(US9242957, 64)
GoogleScholar
UniChem
73n/an/an/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM202648
PNG
(US9242957, 64)
GoogleScholar
UniChem
1.21E+4n/an/an/an/an/an/an/an/a


TBA



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


(Bovine)
BDBM202648
PNG
(US9242957, 64)
GoogleScholar
UniChem
2.17E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair