BDBM10218 BI-9C3::Burnham Institute Compound 4::phenyl 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylate

SMILES: O=C(Oc1ccccc1)c1csc(n1)C1COc2ccccc2O1

InChI Key: InChIKey=HEKHUTSUFJPTQY-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match