BDBM50478973 CHEMBL1162283

SMILES: C[C@H](Cn1cnc2c(N)ncnc12)OCP(O)(=O)OP(O)(O)=O

InChI Key: InChIKey=BQDRSOMUPPCKPB-UHFFFAOYSA-N

Data: 2 KI

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

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