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BDBM50375239 CHEMBL257036

SMILES: NCc1ccccc1-c1ccccc1

InChI Key: InChIKey=YHXKXVFQHWJYOD-UHFFFAOYSA-N

Data: 2 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