BDBM94505 MLS003107617::N-(2-thienyl)carbamic acid [(2S,3R,4R)-6,9-diketo-4-[[propargyl(tosyl)amino]methyl]-3-(2-thienylcarbamoyloxy)-1,2,3,4-tetrahydropyridazino[1,2-a]pyridazin-2-yl] ester::N-thiophen-2-ylcarbamic acid [(2S,3R,4R)-4-[[(4-methylphenyl)sulfonyl-prop-2-ynylamino]methyl]-6,9-dioxo-3-[oxo-(thiophen-2-ylamino)methoxy]-1,2,3,4-tetrahydropyridazino[1,2-a]pyridazin-2-yl] ester::SMR001822612::[(2S,3R,4R)-4-[[(4-methylphenyl)sulfonyl-prop-2-ynyl-amino]methyl]-6,9-bis(oxidanylidene)-3-(thiophen-2-ylcarbamoyloxy)-1,2,3,4-tetrahydropyridazino[1,2-a]pyridazin-2-yl] N-thiophen-2-ylcarbamate::[(2S,3R,4R)-4-[[(4-methylphenyl)sulfonyl-prop-2-ynylamino]methyl]-6,9-dioxo-3-(thiophen-2-ylcarbamoyloxy)-1,2,3,4-tetrahydropyridazino[1,2-a]pyridazin-2-yl] N-thiophen-2-ylcarbamate::cid_46903217

SMILES Cc1ccc(cc1)S(=O)(=O)N(CC#C)C[C@@H]1[C@@H](OC(=O)Nc2cccs2)[C@H](Cn2n1c(=O)ccc2=O)OC(=O)Nc1cccs1

InChI Key InChIKey=SRAGKCODTHYKPM-UMTXDNHDSA-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 = 94505   

TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94505(MLS003107617 | N-(2-thienyl)carbamic acid [(2S,3R,...)
Affinity DataIC50:  5.61E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94505(MLS003107617 | N-(2-thienyl)carbamic acid [(2S,3R,...)
Affinity DataIC50:  1.78E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94505(MLS003107617 | N-(2-thienyl)carbamic acid [(2S,3R,...)
Affinity DataIC50:  2.33E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay