BDBM90365 9,10-dimethoxy-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-6(7H)-one::MLS000674530::SMR000313732::cid_1511665

SMILES COc1cc2[nH]c3c(nc4SCCCn4c3=O)c2cc1OC

InChI Key InChIKey=XNMKOVFEYCGUKA-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 90365   

TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM90365(9,10-dimethoxy-3,4-dihydro-2H-[1,3]thiazino[3'...)
Affinity DataEC50: >5.30E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM90365(9,10-dimethoxy-3,4-dihydro-2H-[1,3]thiazino[3'...)
Affinity DataEC50:  6.47E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM90365(9,10-dimethoxy-3,4-dihydro-2H-[1,3]thiazino[3'...)
Affinity DataIC50:  2.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay