BindingDB logo
myBDB logout

BDBM50158791 CHEMBL3786596::US10179769, Example 42::US10807956, Example 42::US11214542, Example 42::US11639333, Example 42::US9611221, Example 42::US9725441, Example 42::US9828343, Example 42

SMILES: OC(=O)c1ccncc1NCC12CC3CC(CC(C3)C1)C2

InChI Key:

Data: 12 IC50

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