BindingDB logo
myBDB logout

BDBM50150978 CHEMBL3770187

SMILES: Cc1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N

InChI Key: InChIKey=SHIUQFRACHBTMM-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 50150978   
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
Ribosyldihydronicotinamide dehydrogenase [quinone]


(Human)
BDBM50150978
PNG
(CHEMBL3770187)
GoogleScholar
UniChem
n/an/a 110n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Ribosyldihydronicotinamide dehydrogenase [quinone]


(Human)
BDBM50150978
PNG
(CHEMBL3770187)
GoogleScholar
UniChem
n/an/a 72n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair