BDBM50390250 CHEMBL2070403

SMILES: CSC[C@@H](O)CNCc1c[nH]c2c(N)ncnc12

InChI Key: InChIKey=BZVYSDCLFXHOIY-QMMMGPOBSA-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