BDBM50375592 CHEMBL412272

SMILES: C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C

InChI Key: InChIKey=AWDRATDZQPNJFN-UHFFFAOYSA-N

Data: 1 KI  3 IC50  3 EC50

PDB links: 1 PDB ID matches this monomer.

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