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BDBM50035558 5-(2-Fluoro-phenyl)-2,3-dihydro-imidazo[2,1-a]isoquinoline::CHEMBL310238

SMILES: Fc1ccccc1C1=Cc2ccccc2C2=NCCN12

InChI Key: InChIKey=CRASKXTVWBAFRS-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50035558   
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
Polycomb protein EED (EED)


(Homo sapiens (Human))
BDBM50035558
PNG
(5-(2-Fluoro-phenyl)-2,3-dihydro-imidazo[2,1-a]isoq...)
Show SMILES Fc1ccccc1C1=Cc2ccccc2C2=NCCN12 |t:8,17|
Show InChI InChI=1S/C17H13FN2/c18-15-8-4-3-7-14(15)16-11-12-5-1-2-6-13(12)17-19-9-10-20(16)17/h1-8,11H,9-10H2
PDB

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PC cid
PC sid
PDB
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Similars

PDB
Article
PubMed
n/an/a 6.04E+3n/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Inhibition of EED in human G401 cells assessed as reduction in global H3K27me3 level after 48 hrs by ELISA


J Med Chem 60: 2215-2226 (2017)


Article DOI: 10.1021/acs.jmedchem.6b01576
BindingDB Entry DOI: 10.7270/Q20G3NDT
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Platelet activating factor receptor


(Homo sapiens (Human))
BDBM50035558
PNG
(5-(2-Fluoro-phenyl)-2,3-dihydro-imidazo[2,1-a]isoq...)
Show SMILES Fc1ccccc1C1=Cc2ccccc2C2=NCCN12 |t:8,17|
Show InChI InChI=1S/C17H13FN2/c18-15-8-4-3-7-14(15)16-11-12-5-1-2-6-13(12)17-19-9-10-20(16)17/h1-8,11H,9-10H2
PDB

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KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
PDB
UniChem

Patents


Similars

PubMed
n/an/a 5.70E+3n/an/an/an/an/an/a



Sandoz Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]-PAF binding to human platelet activating factor receptor


J Med Chem 38: 234-40 (1995)


BindingDB Entry DOI: 10.7270/Q27M06Z1
More data for this
Ligand-Target Pair