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BDBM50409517 CHEMBL320572

SMILES: Fc1ccc2c(noc2c1)C1CCN(CC2Cc3sccc3C(=O)C2)CC1

InChI Key: InChIKey=UUWNMTNBWJAYKN-UHFFFAOYSA-N

Data: 5 KI  2 Kd

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