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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Hepatocyte growth factor receptor' and Ligand = 'BDBM50079565'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Hepatocyte growth factor receptor


(Homo sapiens (Human))
BDBM50079565
PNG
(CHEMBL3417489)
Show SMILES Fc1ccc2ccn(-c3ccc(=O)n(CCOc4ccnc5cc(OCCCN6CCOCC6)ccc45)n3)c2c1
Show InChI InChI=1S/C30H30FN5O4/c31-23-3-2-22-9-12-35(27(22)20-23)29-6-7-30(37)36(33-29)15-19-40-28-8-10-32-26-21-24(4-5-25(26)28)39-16-1-11-34-13-17-38-18-14-34/h2-10,12,20-21H,1,11,13-19H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 0.840n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of recombinant human His-tagged c-Met cytoplasmic domain (956 to 1390 residues) expressed in baculovirus expression system using poly (Glu...


ACS Med Chem Lett 8: 830-834 (2017)


Article DOI: 10.1021/acsmedchemlett.7b00172
BindingDB Entry DOI: 10.7270/Q29026D1
More data for this
Ligand-Target Pair
Hepatocyte growth factor receptor


(Homo sapiens (Human))
BDBM50079565
PNG
(CHEMBL3417489)
Show SMILES Fc1ccc2ccn(-c3ccc(=O)n(CCOc4ccnc5cc(OCCCN6CCOCC6)ccc45)n3)c2c1
Show InChI InChI=1S/C30H30FN5O4/c31-23-3-2-22-9-12-35(27(22)20-23)29-6-7-30(37)36(33-29)15-19-40-28-8-10-32-26-21-24(4-5-25(26)28)39-16-1-11-34-13-17-38-18-14-34/h2-10,12,20-21H,1,11,13-19H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.20n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of recombinant c-Met (unknown origin) using poly (Glu,Tyr)4:1 substrate incubated for 60 mins by ELISA method


Eur J Med Chem 95: 302-12 (2015)


Article DOI: 10.1016/j.ejmech.2015.03.041
BindingDB Entry DOI: 10.7270/Q2GQ70G4
More data for this
Ligand-Target Pair