BDBM50191777 CHEMBL3928698

SMILES: N#CCc1ccc(cc1)-n1cnc2cnc3ccc(cc3c12)-c1ccsc1

InChI Key: InChIKey=LAPRMRQFLNUIQX-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