BDBM93576 MLS000677451::N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-3-carboxamide::N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-pyridinecarboxamide::N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)nicotinamide::SMR000286189::cid_769125

SMILES COc1ccc-2c(Cc3sc(NC(=O)c4cccnc4)nc-23)c1

InChI Key InChIKey=DPGWWTYNLVEBML-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 93576   

TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93576(MLS000677451 | N-(6-methoxy-4H-indeno[1,2-d][1,3]t...)
Affinity DataIC50:  2.92E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93576(MLS000677451 | N-(6-methoxy-4H-indeno[1,2-d][1,3]t...)
Affinity DataIC50:  3.66E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93576(MLS000677451 | N-(6-methoxy-4H-indeno[1,2-d][1,3]t...)
Affinity DataIC50:  3.66E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay