BDBM496550 SAM-UNK-2684b532-12

SMILES c1cc(cc(c1)Cl)CC(=O)Nc2cnccc2C(F)(F)F

InChI Key InChIKey=LTODPBLUNCYZHX-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 496550   

TargetReplicase polyprotein 1ab(2019-nCoV)
Cornell University

LigandChemical structure of BindingDB Monomer ID 496550BDBM496550(SAM-UNK-2684b532-12)
Affinity DataIC50: 1.82E+4nMAssay Description:Compounds were seeded into assay-ready plates (Greiner 384 low volume, cat. no. 784900) using an Echo 555 acoustic dispenser, and dimethyl sulfoxide ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2023
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Cornell University

LigandChemical structure of BindingDB Monomer ID 496550BDBM496550(SAM-UNK-2684b532-12)
Affinity DataIC50: 1.82E+4nMAssay Description:Compounds were seeded into assay-ready plates (Greiner 384 low volume, cat 784900) using an Echo 555 acoustic dispenser, and DMSO was back-filled for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2021
Entry Details Article

TargetReplicase polyprotein 1ab(2019-nCoV)
Cornell University

LigandChemical structure of BindingDB Monomer ID 496550BDBM496550(SAM-UNK-2684b532-12)
Affinity DataIC50: 1.82E+4nMAssay Description:This assay is for S2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2023
Entry Details
PubMed