BDBM50256250 CHEMBL4102432

SMILES Fc1ccccc1C1Nc2ccc(Cl)cc2C(=O)N1CCOc1ccc(cc1)-c1nc2ccccc2n1Cc1ccncc1

InChI Key InChIKey=FGKUBXOQIABJTJ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256250   

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Homo sapiens (Human))
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50256250(CHEMBL4102432)
Affinity DataKd:  12nMAssay Description:Inhibition of platelet derived growth factor receptor beta phosphorylation in MG63 cells in the presence of human plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed