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BDBM50385144 CHEMBL2035653

SMILES: Cc1cc2ccccc2c(n1)-c1ccc(cc1)C(=O)NCCN1CCOCC1

InChI Key: InChIKey=TUUADNJAZQZKLA-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