BDBM50641444 CHEMBL5562742
SMILES O=C1NCCCCCNc2nc(c3ccccc3n2)Nc2cc1[nH]n2
InChI Key InChIKey=XBWKVZHZUZNMJE-UHFFFAOYSA-N
Data 1 Kd 10 EC50
PDB links: 1 PDB ID matches this monomer.
Found 11 hits for monomerid = 50641444