BDBM50266978 CHEMBL1441956

SMILES c1ccc(c(c1)Cn2cccc2C(=O)N)Cl

InChI Key InChIKey=FNWQVYIDFQBAEE-UHFFFAOYSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50266978   

TargetMitogen-activated protein kinase kinase kinase 14(Human)
Genentech

Curated by ChEMBL

LigandBDBM50266978(CHEMBL1441956)Copy SMILESCopy InChI

Affinity DataKd:  6.90E+4nMAssay Description:Binding affinity to NIK (unknown origin) by SPR methodMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In Depth
Date in BDB:
2/22/2020
Entry Details Article
Copy Entry DOIPubMedPDB3D Structure (crystal)
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