BDBM50224809 CHEBI:34373::Gaboxadol::LU-02030::MK-0928

SMILES: Oc1noc2CNCCc12

InChI Key: InChIKey=ZXRVKCBLGJOCEE-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match