BDBM50253152 CHEMBL493708::N-Cyclopropyl-4-methyl-3-(1-((R)-2,2,2-trifluoro-1-methylethoxy)-6-phthalazinyl)benzamide

SMILES C[C@@H](Oc1nncc2cc(ccc12)-c1cc(ccc1C)C(=O)NC1CC1)C(F)(F)F

InChI Key InChIKey=XANMCBRIKIVXBI-CYBMUJFWSA-N

Data  7 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 7 hits for monomerid = 50253152   

TargetMitogen-activated protein kinase 14(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50253152(CHEMBL493708 | N-Cyclopropyl-4-methyl-3-(1-((R)-2,...)
Affinity DataIC50:  0.800nMAssay Description:Inhibition of p38alpha (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50253152(CHEMBL493708 | N-Cyclopropyl-4-methyl-3-(1-((R)-2,...)
Affinity DataIC50:  505nMAssay Description:Inhibition of KDR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetTyrosine-protein kinase Lck(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50253152(CHEMBL493708 | N-Cyclopropyl-4-methyl-3-(1-((R)-2,...)
Affinity DataIC50:  6.05E+3nMAssay Description:Inhibition of Lck (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMitogen-activated protein kinase 10(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50253152(CHEMBL493708 | N-Cyclopropyl-4-methyl-3-(1-((R)-2,...)
Affinity DataIC50:  9.49E+3nMAssay Description:Inhibition of JNK3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMitogen-activated protein kinase 8(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50253152(CHEMBL493708 | N-Cyclopropyl-4-methyl-3-(1-((R)-2,...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of JNK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMitogen-activated protein kinase 9(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50253152(CHEMBL493708 | N-Cyclopropyl-4-methyl-3-(1-((R)-2,...)
Affinity DataIC50:  4.39E+3nMAssay Description:Inhibition of JNK2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50253152(CHEMBL493708 | N-Cyclopropyl-4-methyl-3-(1-((R)-2,...)
Affinity DataIC50:  1.17E+3nMAssay Description:Inhibition of cKit (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed