BDBM30452 Hexahydro-pyrrolo[1,2-b]pyridazin-2-one, 3::hexahydro-pyrrolo[1,2-b]pyridazin-2-one, 4c

SMILES: CC(C)(C)CCN1N2CCCC2C(=O)C(C2=Nc3ccc(NS(C)(=O)=O)cc3S(=O)(=O)N2)C1=O

InChI Key: InChIKey=DBFDYTLBZXGCSP-UHFFFAOYSA-N

Data: 3 IC50  2 EC50

PDB links: 1 PDB ID matches this monomer.

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