BDBM50314149 3-(6-(2-chlorophenylamino)-1H-indazol-3-yl)-5-(4-(dimethylamino)butanamido)benzoic acid::3-{6-[(2-CHLOROPHENYL)AMINO]-1H-INDAZOL-3-YL}-5-{[4-(DIMETHYLAMINO)BUTANOYL]AMINO}BENZOIC ACID::CHEMBL1092764

SMILES CN(C)CCCC(=O)Nc1cc(cc(c1)-c1n[nH]c2cc(Nc3ccccc3Cl)ccc12)C(O)=O

InChI Key InChIKey=QHYSKDAWIUFROA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50314149   

TargetMitogen-activated protein kinase 10(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314149(3-(6-(2-chlorophenylamino)-1H-indazol-3-yl)-5-(4-(...)
Affinity DataIC50: 3nMAssay Description:Inhibition of JNK3More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314149(3-(6-(2-chlorophenylamino)-1H-indazol-3-yl)-5-(4-(...)
Affinity DataIC50: 101nMAssay Description:Inhibition of JNK1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314149(3-(6-(2-chlorophenylamino)-1H-indazol-3-yl)-5-(4-(...)
Affinity DataIC50: 903nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed