BDBM50248631 CHEMBL4080906
SMILES: C[C@]12CC=C3C=C4[C@H]([C@@H]([C@H](C[C@]45CC[C@@]3([C@@H]1CC[C@@H]2c6ccc7ccncc7c6)O5)N(C)C)O)O
InChI Key: InChIKey=KSGZCKSNTAJOJS-UHFFFAOYSA-N
Data: 6 IC50 10 Kd
PDB links: 1 PDB ID matches this monomer.