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BDBM50372983 CHEMBL255750

SMILES: CCc1cc(CCN)ccc1O

InChI Key: InChIKey=LDAFQVRTSOETPE-UHFFFAOYSA-N

Data: 1 Kd

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