BDBM50335099 4-chlorobenzo[d]thiazol-2-amine::CHEMBL1413383::EN300-157593

SMILES Nc1nc2c(Cl)cccc2s1

InChI Key InChIKey=OEQQFQXMCPMEIH-UHFFFAOYSA-N

Data  4 KI  3 IC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50335099   

TargetReplicase polyprotein 1ab(2019-nCoV)
Cornell University

LigandPNGBDBM50335099(4-chlorobenzo[d]thiazol-2-amine | CHEMBL1413383 | ...)
Affinity DataIC50:  2.11E+3nMAssay Description:IC50 values were determined for the whole plate in case of Chan-Lam coupling, using 5 point 3-fold dilutions (starting from 10 μM).More data for this Ligand-Target Pair
TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335099(4-chlorobenzo[d]thiazol-2-amine | CHEMBL1413383 | ...)
Affinity DataIC50:  1.00E+6nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335099(4-chlorobenzo[d]thiazol-2-amine | CHEMBL1413383 | ...)
Affinity DataIC50:  1.39E+6nMAssay Description:Inhibition of Leishmania major DHFRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed