BDBM75609 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-3-ol::MLS000038021::SMR000039049::cid_658141
SMILES OC1CN=C2Sc3ccccc3N2C1
InChI Key InChIKey=RMOCCIBDJTVHGP-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75609
TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >1.00E+5nMAssay 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