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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Hepatocyte growth factor receptor' and Ligand = 'BDBM50235542'   
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))
BDBM50235542
PNG
(CHEMBL253223 | N1-(3-fluoro-4-(5-methylpyrrolo[1,2...)
Show SMILES Cc1ccn2ncnc(Oc3ccc(NC(=O)CC(=O)Nc4ccc(F)cc4)cc3F)c12
Show InChI InChI=1S/C22H17F2N5O3/c1-13-8-9-29-21(13)22(25-12-26-29)32-18-7-6-16(10-17(18)24)28-20(31)11-19(30)27-15-4-2-14(23)3-5-15/h2-10,12H,11H2,1H3,(H,27,30)(H,28,31)
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MMDB

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Article
PubMed
n/an/a 780n/an/an/an/an/an/a



Bristol-Myers Squibb Research and Development

Curated by ChEMBL


Assay Description
Inhibition of human recombinant c-Met expressed in insect cell-baculovirus expression system


Bioorg Med Chem Lett 18: 1945-51 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.121
BindingDB Entry DOI: 10.7270/Q2125SFV
More data for this
Ligand-Target Pair
Hepatocyte growth factor receptor


(Homo sapiens (Human))
BDBM50235542
PNG
(CHEMBL253223 | N1-(3-fluoro-4-(5-methylpyrrolo[1,2...)
Show SMILES Cc1ccn2ncnc(Oc3ccc(NC(=O)CC(=O)Nc4ccc(F)cc4)cc3F)c12
Show InChI InChI=1S/C22H17F2N5O3/c1-13-8-9-29-21(13)22(25-12-26-29)32-18-7-6-16(10-17(18)24)28-20(31)11-19(30)27-15-4-2-14(23)3-5-15/h2-10,12H,11H2,1H3,(H,27,30)(H,28,31)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 780n/an/an/an/an/an/a



Sichuan University

Curated by ChEMBL


Assay Description
Inhibition of human c-MET


Eur J Med Chem 46: 3675-80 (2011)


Article DOI: 10.1016/j.ejmech.2011.05.031
BindingDB Entry DOI: 10.7270/Q2891676
More data for this
Ligand-Target Pair
Hepatocyte growth factor receptor


(Homo sapiens (Human))
BDBM50235542
PNG
(CHEMBL253223 | N1-(3-fluoro-4-(5-methylpyrrolo[1,2...)
Show SMILES Cc1ccn2ncnc(Oc3ccc(NC(=O)CC(=O)Nc4ccc(F)cc4)cc3F)c12
Show InChI InChI=1S/C22H17F2N5O3/c1-13-8-9-29-21(13)22(25-12-26-29)32-18-7-6-16(10-17(18)24)28-20(31)11-19(30)27-15-4-2-14(23)3-5-15/h2-10,12H,11H2,1H3,(H,27,30)(H,28,31)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 780n/an/an/an/an/an/a



Bristol-Myers Squibb Research and Development

Curated by ChEMBL


Assay Description
Inhibition of Met kinase (unknown origin)


Bioorg Med Chem Lett 18: 3224-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.04.047
BindingDB Entry DOI: 10.7270/Q2XG9QX1
More data for this
Ligand-Target Pair