null

SMILES Oc1ccc(cc1)-n1ccnc1

InChI Key InChIKey=CYKCUAPYWQDIKR-UHFFFAOYSA-N

PDB links: 4 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 105193   

TargetMAP kinase-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
A*STAR

Curated by ChEMBL
LigandPNGBDBM105193(4‐(1H‐imidazol‐1‐yl)phenol...)copy SMILEScopy InChI
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of N-terminal GST-tagged MNK2 (unknown origin) (72 to 385 residues) expressed in Escherichia coli BL21 (DE3) cells using 5-FAM-TATKSGSTTKN...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27084T7PubMed