BindingDB logo
myBDB logout

BDBM50385147 CHEMBL2035656

SMILES: NCc1ccc2ccccc2c1-c1ccc(cc1)C(=O)NCCN1CCOCC1

InChI Key: InChIKey=LJXMOYXCVXIDDM-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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