BDBM50378557 CHEMBL577755

SMILES: CN1CC=Nc2c1nc(N)[nH]c2=O

InChI Key: InChIKey=NJYUAWHEKRBMQB-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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

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