BDBM42551 MLS000591206::N-[5-(2,5-Dichloro-benzyl)-thiazol-2-yl]-3-(5-methyl-furan-2-yl)-propionamide::N-[5-(2,5-dichlorobenzyl)thiazol-2-yl]-3-(5-methyl-2-furyl)propionamide::N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)propanamide::N-[5-[(2,5-dichlorophenyl)methyl]-2-thiazolyl]-3-(5-methyl-2-furanyl)propanamide::N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)propanamide::SMR000218016::cid_1183030

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CC4)cc3)c3c2C(C1)N(C(=O)c1cnc(Br)cc1N)CC3

InChI Key InChIKey=CLEYUUPWDKQMML-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 42551   

LigandChemical structure of BindingDB Monomer ID 42551BDBM42551(1-(5-(4-amino-6- bromonicotinoyl)-2-(4- cyclopropy...)
Affinity DataIC50: 1.5nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute (TSRI) Assay Provid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 42551BDBM42551(1-(5-(4-amino-6- bromonicotinoyl)-2-(4- cyclopropy...)
Affinity DataIC50: 10nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute (TSRI) Assay Provid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent