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BDBM496783 CVD-0003624::TRY-UNI-714a760b-20

SMILES: Cc1ccncc1NC(=O)Cc2cccc(c2)C#N

InChI Key: InChIKey=OTFRLGRHXMKEAF-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 = 496783   
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)
BDBM496783
PNG
(TRY-UNI-714a760b-20 | CVD-0003624)
GoogleScholar
UniChem
n/an/a 4.38E+4n/an/an/an/an/an/a


TBA



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


(2019-nCoV)
BDBM496783
PNG
(TRY-UNI-714a760b-20 | CVD-0003624)
GoogleScholar
UniChem
n/an/a 6.13E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM496783
PNG
(TRY-UNI-714a760b-20 | CVD-0003624)
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)
BDBM496783
PNG
(TRY-UNI-714a760b-20 | CVD-0003624)
GoogleScholar
UniChem
n/an/a 6.14E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair