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BDBM50126142 4-Phenylimidazole::CHEMBL14145

SMILES: c1ncc([nH]1)-c1ccccc1

InChI Key: InChIKey=XHLKOHSAWQPOFO-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 11 PDB IDs match this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126142   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Indoleamine 2,3-dioxygenase


(Homo sapiens (human))
BDBM50126142
PNG
(4-Phenylimidazole | CHEMBL14145)
Show SMILES c1ncc([nH]1)-c1ccccc1
Show InChI InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-7H,(H,10,11)
PDB
MMDB

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PDB
PubMed
n/an/a 4.80E+4n/an/an/an/an/an/a



Colorado College

Curated by ChEMBL


Assay Description
Inhibition of IDO1 (unknown origin)


J Med Chem 58: 8762-82 (2015)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)