BDBM50104322 CHEMBL1836537

SMILES: Sc1nc(nc(=O)[nH]1)-c1ccccc1

InChI Key: InChIKey=SOOHREIWXFQLAH-UHFFFAOYSA-N

Data: 1 IC50

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

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