BDBM50133421 CHEMBL3632987

SMILES: Cc1c(C)c2OC(C)(CCc2c(C)c1O)C(=O)NCCCNc1c2CCCCc2nc2ccccc12

InChI Key: InChIKey=CYPPDOFLICANMU-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 9 PDB IDs match this monomer.

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