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BDBM496779 CVD-0003631::TRY-UNI-714a760b-6

SMILES: Cc1ccncc1NC(=O)Cc2cccc(c2)Cl

InChI Key: InChIKey=ZROFBWFSOGSOQG-UHFFFAOYSA-N

Data: 4 IC50

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 = 496779   
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
Replicase polyprotein 1ab


(2019-nCoV)
BDBM496779
PNG
(TRY-UNI-714a760b-6 | CVD-0003631)
GoogleScholar
UniChem
n/an/a 1.39E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Replicase polyprotein 1ab


(2019-nCoV)
BDBM496779
PNG
(TRY-UNI-714a760b-6 | CVD-0003631)
GoogleScholar
UniChem
n/an/a 2.46E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine protease 1


(Human)
BDBM496779
PNG
(TRY-UNI-714a760b-6 | CVD-0003631)
GoogleScholar
UniChem
n/an/a 9.90E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Replicase polyprotein 1ab


(2019-nCoV)
BDBM496779
PNG
(TRY-UNI-714a760b-6 | CVD-0003631)
GoogleScholar
UniChem
n/an/a 2.46E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair