BDBM15868 6-chloro-9-hydroxy-1,3-dimethyl-1H,4H,9H-pyrazolo[3,4-b]quinolin-4-one::9-hydroxy pyrazoloquinolinone 1

SMILES: Cc1c2c(n(n1)C)N(c3ccc(cc3C2=O)Cl)O

InChI Key: InChIKey=AYKGPCNWPACUQV-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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