BDBM50662400 CHEMBL6166745

SMILES O=C(Nc1cnn(-c2cccc(C(=O)NC3CCNCC3)c2)c1)Nc1cccc2ccccc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50662400   

TargetMitogen-activated protein kinase 10(Human)
Eberhard Karls Universitat Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662400BDBM50662400(CHEMBL6166745)
Affinity DataIC50: 61nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetMitogen-activated protein kinase 9(Human)
Eberhard Karls Universitat Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662400BDBM50662400(CHEMBL6166745)
Affinity DataIC50: 87nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetMitogen-activated protein kinase 8(Human)
Eberhard Karls Universitat Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662400BDBM50662400(CHEMBL6166745)
Affinity DataIC50: 902nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed