BDBM50026082 CHEMBL1270912

SMILES: O=C(OCC#CCSc1nnc(o1)-c1cccc2ccccc12)c1csc2ccccc12

InChI Key: InChIKey=JAIZDBKKNQHJBT-UHFFFAOYSA-N

Data: 1 KI

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

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