BindingDB logo
myBDB logout

BDBM50228510 CHEMBL98517

SMILES: CC(CCCc1nnn[nH]1)c1cccc(OCc2ccc3ccccc3n2)c1

InChI Key: InChIKey=PBGVAFUTEIUHFM-UHFFFAOYSA-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