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BDBM29216 casimiroin analogue, 1e

SMILES: COc1cccc2c(C)cc(=O)[nH]c12

InChI Key: InChIKey=WHZDFFGNQINQSU-UHFFFAOYSA-N

Data: 2 IC50

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

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match