BDBM50393111 CHEMBL2153261

SMILES: Nc1nc2c(nccc2[nH]1)-c1cccs1

InChI Key: InChIKey=MYOCPUSBKSPROQ-UHFFFAOYSA-N

Data: 4 IC50

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

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