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BDBM50520847 CHEMBL4467582

SMILES: COc1ccc(Oc2nc(Nc3ccc(cc3)N3CCOCC3)ncc2NC(=O)c2cccc(c2)C(F)(F)F)cc1

InChI Key: InChIKey=GEOVKROBCAHWQW-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50520847   
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
Death-associated protein kinase 1


(Homo sapiens (Human))
BDBM50520847
PNG
(CHEMBL4467582)
Show SMILES COc1ccc(Oc2nc(Nc3ccc(cc3)N3CCOCC3)ncc2NC(=O)c2cccc(c2)C(F)(F)F)cc1
Show InChI InChI=1S/C29H26F3N5O4/c1-39-23-9-11-24(12-10-23)41-27-25(35-26(38)19-3-2-4-20(17-19)29(30,31)32)18-33-28(36-27)34-21-5-7-22(8-6-21)37-13-15-40-16-14-37/h2-12,17-18H,13-16H2,1H3,(H,35,38)(H,33,34,36)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.61E+3n/an/an/an/an/an/a



Korea Institute of Science and Technology (KIST)

Curated by ChEMBL


Assay Description
Inhibition of human DAPK1 (1 to 363 residues) using KKLNRTLSFAEPG as substrate after 120 mins in presence of 10 uM [gamma-33P]-ATP by filtration meth...


Eur J Med Chem 162: 161-175 (2019)


Article DOI: 10.1016/j.ejmech.2018.10.057
More data for this
Ligand-Target Pair
Macrophage colony stimulating factor receptor


(Homo sapiens (Human))
BDBM50520847
PNG
(CHEMBL4467582)
Show SMILES COc1ccc(Oc2nc(Nc3ccc(cc3)N3CCOCC3)ncc2NC(=O)c2cccc(c2)C(F)(F)F)cc1
Show InChI InChI=1S/C29H26F3N5O4/c1-39-23-9-11-24(12-10-23)41-27-25(35-26(38)19-3-2-4-20(17-19)29(30,31)32)18-33-28(36-27)34-21-5-7-22(8-6-21)37-13-15-40-16-14-37/h2-12,17-18H,13-16H2,1H3,(H,35,38)(H,33,34,36)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.89E+3n/an/an/an/an/an/a



Korea Institute of Science and Technology (KIST)

Curated by ChEMBL


Assay Description
Inhibition of human CSF1R using poly[Glu:Tyr] (4:1) as substrate after 120 mins in presence of 10 uM [gamma-33P]-ATP by filtration method


Eur J Med Chem 162: 161-175 (2019)


Article DOI: 10.1016/j.ejmech.2018.10.057
More data for this
Ligand-Target Pair