BDBM50350391 CHEMBL1813477

SMILES C1C[C@@H]2CNC[C@@]2(C1)c1ccc2ccccc2c1

InChI Key InChIKey=KZCROLYCBADBTI-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match