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BDBM50180873 CHEMBL3819582::US10759791, Compound 14e

SMILES: Cc1cc(nc(c1)N)CCc2cc(cnc2)NCCCOC

InChI Key: InChIKey=DFYOVMPZILDHIP-UHFFFAOYSA-N

Data: 4 KI

PDB links: 1 PDB ID matches 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 4 hits for monomerid = 50180873   
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)
BDBM50180873
PNG
(CHEMBL3819582 | US10759791, Compound 14e)
GoogleScholar
UniChem
558n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50180873
PNG
(CHEMBL3819582 | US10759791, Compound 14e)
GoogleScholar
UniChem
558n/an/an/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM50180873
PNG
(CHEMBL3819582 | US10759791, Compound 14e)
GoogleScholar
UniChem
7.05E+3n/an/an/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM50180873
PNG
(CHEMBL3819582 | US10759791, Compound 14e)
GoogleScholar
UniChem
7.05E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair