BDBM50347737 CHEMBL1802524

SMILES OC(=O)c1cccc(Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)c1

InChI Key InChIKey=QLINFGQSAXACLV-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 = 50347737   

TargetTransforming protein RhoA(Homo sapiens (Human))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50347737(CHEMBL1802524)
Affinity DataKd:  4.47E+3nMAssay Description:Binding affinity to rhoA by SPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed