BindingDB logo
myBDB logout

BDBM50348833 CHEMBL1529697

SMILES: Cn1c(Oc2ccccc2)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key: InChIKey=NSTBRYLMPPVUSD-UHFFFAOYSA-N

Data: 2 KI  2 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 4 hits for monomerid = 50348833   
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
Amine oxidase [flavin-containing] A


(Human)
BDBM50348833
PNG
(CHEMBL1529697)
GoogleScholar
UniChem
n/an/a 7.52E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Amine oxidase [flavin-containing] B


(Human)
BDBM50348833
PNG
(CHEMBL1529697)
GoogleScholar
UniChem
n/an/a 1.07E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Amine oxidase [flavin-containing] B


(Human)
BDBM50348833
PNG
(CHEMBL1529697)
GoogleScholar
UniChem
7.84E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Amine oxidase [flavin-containing] A


(Human)
BDBM50348833
PNG
(CHEMBL1529697)
GoogleScholar
UniChem
2.63E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair