BDBM83751 MLS000536188::SMR000155491::[3-amino-4-(1,3-benzothiazol-2-yl)-5-(prop-2-enylamino)-2-thiophenyl]-phenylmethanone::[3-amino-4-(1,3-benzothiazol-2-yl)-5-(prop-2-enylamino)thiophen-2-yl]-phenylmethanone::[3-azanyl-4-(1,3-benzothiazol-2-yl)-5-(prop-2-enylamino)thiophen-2-yl]-phenyl-methanone::[5-(allylamino)-3-amino-4-(1,3-benzothiazol-2-yl)-2-thienyl]-phenyl-methanone::cid_2354941

SMILES Nc1c(sc(NCC=C)c1-c1nc2ccccc2s1)C(=O)c1ccccc1

InChI Key InChIKey=PSBAVGZWZWTDPK-UHFFFAOYSA-N

Data  1 EC50

  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 = 83751   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83751(cid_2354941 | [3-azanyl-4-(1,3-benzothiazol-2-yl)-...)
Affinity DataEC50: >5.97E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
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