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BDBM50426733 CHEMBL2322143

SMILES: C1CCC(CC1)c1ccc2cnc3[nH]ccc3n12

InChI Key: InChIKey=BCJVFDDJSOEKKQ-UHFFFAOYSA-N

Data: 5 IC50  1 EC50

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