BDBM88691 VU0465039-1::[4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(5-nitro-2-furanyl)methanone::[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-nitrofuran-2-yl)methanone::[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazino]-(5-nitro-2-furyl)methanone::cid_7538979

SMILES COc1ccc2nc(sc2c1)N1CCN(CC1)C(=O)c1ccc(o1)[N+]([O-])=O

InChI Key InChIKey=LRSFCJAFQIYEMJ-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 88691   

TargetV-type proton ATPase subunit c'(Saccharomyces cerevisiae S288c)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM88691(VU0465039-1 | [4-(6-methoxy-1,3-benzothiazol-2-yl)...)
Affinity DataEC50:  728nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1 R03 DA031666-01A1 Project Title: Flow Cytometry HTS of Small Molecules that Regulate V-ATPa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay