BDBM50312904 3alpha,8-dimethyl-1-phenethyl-1,2,3,3alpha,8,8alpha-hexahydropyrrolo[2,3-b]indol-5-ylcyclohexylcarbamate::CHEMBL1081031

SMILES: CN1[C@H]2N(CCc3ccccc3)CC[C@@]2(C)c2cc(OC(=O)NC3CCCCC3)ccc12

InChI Key: InChIKey=SRVYFUQBPJZPMS-BDYUSTAISA-N

Data: 2 IC50

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