BindingDB logo
myBDB logout

BDBM50487287 (+)-CYCLAZOSIN

SMILES: COc1cc2nc(nc(N)c2cc1OC)N1CCN([C@H]2CCCC[C@H]12)C(=O)c1ccco1

InChI Key: InChIKey=XBRXTUGRUXGBPX-IRXDYDNUSA-N

Data: 6 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match