BDBM40823 4-chloranyl-3-morpholin-4-ylsulfonyl-N-(1,3-thiazol-2-yl)benzamide::4-chloro-3-(4-morpholinylsulfonyl)-N-(2-thiazolyl)benzamide::4-chloro-3-morpholin-4-ylsulfonyl-N-(1,3-thiazol-2-yl)benzamide::4-chloro-3-morpholinosulfonyl-N-thiazol-2-yl-benzamide::MLS000048857::SMR000061619::cid_2364058

SMILES Clc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)Nc1nccs1

InChI Key InChIKey=QTSVGXZJJLTHRC-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 40823   

TargetComplement C1s subcomponent(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM40823(4-chloranyl-3-morpholin-4-ylsulfonyl-N-(1,3-thiazo...)
Affinity DataIC50: >5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Dr. Scott L. Diamond, University of Pen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay