null

SMILES OCC(NC(=O)c1cc(c[nH]1)-c1n[nH]cc1-c1cccc(Cl)c1)c1cccc(F)c1

InChI Key InChIKey=MHZXYMWATGIBPO-UHFFFAOYSA-N

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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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 = 15641   

TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
Vertex

LigandPNGBDBM15641(4-(4-(3-Chlorophenyl)-1H-pyrazol-3-yl)-N-(1-(3-flu...)copy SMILEScopy InChI
Affinity DataKi:  24nMAssay Description:A coupled spectrophotometric assay was used in which ADP generated by ERK2 was converted to ATP by pyruvate kinase with the production of pyruvate fr...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8QFVPubMed
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Vertex

LigandPNGBDBM15641(4-(4-(3-Chlorophenyl)-1H-pyrazol-3-yl)-N-(1-(3-flu...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMAssay Description:A coupled spectrophotometric assay was used in which ADP generated by JNK3 was converted to ATP by pyruvate kinase with the production of pyruvate fr...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8QFVPubMed