null

SMILES Ic1ccc(C=C2C(=O)NN(C2=O)c2ccc(I)cc2)cc1

InChI Key InChIKey=HOZMXIPMJIGFMB-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50187569   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Università degli Studi di Siena

Curated by ChEMBL
LigandPNGBDBM50187569(4-(4-iodobenzylidene)-1-(4-iodophenyl)pyrazolidine...)copy SMILEScopy InChI
Affinity DataKi:  500nMAssay Description:Binding affinity to human recombinant SrcMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8M9RPubMed
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
Università degli Studi di Siena

Curated by ChEMBL
LigandPNGBDBM50187569(4-(4-iodobenzylidene)-1-(4-iodophenyl)pyrazolidine...)copy SMILEScopy InChI
Affinity DataKi:  800nMAssay Description:Binding affinity to human recombinant AblMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8M9RPubMed