BDBM50184228 2-(9-(4-chlorobenzyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL206631

SMILES: OC(=O)CC1CCCc2c1n(Cc1ccc(Cl)cc1)c1ccccc21

InChI Key: InChIKey=AEIQZZAOZDLCSH-UHFFFAOYSA-N

Data: 2 KI

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