BDBM50606302 CHEMBL5176107

SMILES CC1=C(C(C(C(=O)OCc2ccccc2)=C(C)N1)c1cccc(c1)[N+]([O-])=O)C(=O)OCc1ccccc1

InChI Key InChIKey=BAMYDJHSRDFELL-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50606302   

TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C(Homo sapiens (Human))
Sun Yat-Sen University

Curated by ChEMBL

LigandBDBM50606302(CHEMBL5176107)Copy SMILESCopy InChI

Affinity DataIC50:  297nMAssay Description:Inhibition of PDE1C (147 to 531 residues) (unknown origin) expressed in Escherichia coli BL21 using [3H]-cGMP as substrate measured for 15 mins by li...More data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

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