null

SMILES Cc1cc(cc2nnc(Nc3ccc(cc3)S(N)(=O)=O)nc12)-c1cc(O)ccc1Cl

InChI Key InChIKey=BXUFOTJKNXPVHP-UHFFFAOYSA-N

  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 2 hits for monomerid = 50221554   

TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
TargeGen, Inc.

Curated by ChEMBL
LigandPNGBDBM50221554(4-(7-(2-chloro-5-hydroxyphenyl)-5-methylbenzo[e][1...)copy SMILEScopy InChI
Affinity DataKi:  7.70nMAssay Description:Inhibition of AblMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32VGMPubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
TargeGen, Inc.

US Patent
LigandPNGBDBM50221554(4-(7-(2-chloro-5-hydroxyphenyl)-5-methylbenzo[e][1...)copy SMILEScopy InChI
Affinity DataIC50: 70.3nMT: 2°CAssay Description:Testing of inhibition of kinases in vitro using luciferase-based assay from KinaseGlo, Promega Corp.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GB22PZUS Patent