BDBM41150 MLS000057432::N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2-thienyl)butyramide::N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-yl-butanamide::N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide::SMR000068399::cid_2998856

SMILES O=C(CCCc1cccs1)Nc1nc2CCCCc2s1

InChI Key InChIKey=XGJKXIQPTYXYCS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41150   

TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 41150BDBM41150(cid_2998856 | SMR000068399 | MLS000057432 | N-(4,5...)
Affinity DataIC50: 5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 41150BDBM41150(cid_2998856 | SMR000068399 | MLS000057432 | N-(4,5...)
Affinity DataIC50: 5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details
PCBioAssay