BindingDB logo
myBDB logout

BDBM50462398 CHEMBL4249848

SMILES: CCC1CCC2CC(Cc3nc4ccccc4c(N)c23)C1

InChI Key: InChIKey=ARTMJLWJJHUQJG-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match