BDBM10976 (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl 2,3-dimethylphenylcarbamate::(3aS,8aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-(2,3-dimethylphenyl)carbamate::2,3-dimethylphenserine::Phenserine methyl analog 7

SMILES: [H][C@]12N(C)CC[C@@]1(C)c1cc(OC(=O)Nc3cccc(C)c3C)ccc1N2C

InChI Key: InChIKey=UHTNKHARCXSTEU-IRLDBZIGSA-N

Data: 2 IC50

PDB links: 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