BDBM763 Cyclooctylpyranonesulfonamide deriv. 8b::N-{3-[(S)-cyclopropyl({4-hydroxy-2-oxo-2H,5H,6H,7H,8H,9H,10H-cycloocta[b]pyran-3-yl})methyl]phenyl}benzenesulfonamide::Sulfonamide-Substituted Cyclooctylpyranone deriv. 8h::U-103017 Analog

SMILES: Oc1c2CCCCCCc2oc(=O)c1[C@@H](C1CC1)c1cccc(NS(=O)(=O)c2ccccc2)c1

InChI Key: InChIKey=GDRNWAKVNIROCG-DEOSSOPVSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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