BDBM50510921 CHEMBL4564044

SMILES N[C@H]1CC[C@@H](CC1)Nc1nc(Nc2ccc(Oc3ccc(Br)cn3)cc2)c2ncn(C3CCCC3)c2n1

InChI Key InChIKey=HCVVUXNBEVGUSN-KESTWPANSA-N

Data  1 IC50

  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 = 50510921   

TargetPlatelet-derived growth factor receptor alpha(Homo sapiens (Human))
Palack£

Curated by ChEMBL
LigandPNGBDBM50510921(CHEMBL4564044)
Affinity DataIC50:  182nMAssay Description:Inhibition of recombinant human 3C cleavage site/N-terminal GST-His6 fused PDGFR alpha C-terminal fragment (Q551 to L1089 residues) harboring V561D m...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed