BDBM50075567 CHEMBL3415359

SMILES: NC(=S)NNc1nc(SCC#C)nc(-c2ccc(Br)cc2)c1C#N

InChI Key: InChIKey=SRDGLUSAWHQXMP-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