BDBM50606308 CHEMBL5193756

SMILES C[C@H](OC(=O)C1=C(C)NC(C)=C(C1c1ccc2n(C)ncc2c1)C(=O)O[C@@H](C)c1ccccc1)c1ccccc1

InChI Key InChIKey=MINIPTTTZPEEKT-GOTSBHOMSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50606308   

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

Curated by ChEMBL

LigandBDBM50606308(CHEMBL5193756)Copy SMILESCopy InChI

Affinity DataIC50:  285nMAssay 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

In DepthDetails PubMed
Copy BDB DOI