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BDBM50543787 CHEMBL4645582

SMILES: C[C@@H](Oc1cncc(c1)-c1cnn(c1)C1CCN(CC(N)=O)CC1)c1c(Cl)ccc(F)c1Cl

InChI Key: InChIKey=SFQMXFAAJRZASN-CQSZACIVSA-N

Data: 1 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50543787   
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
Hepatocyte growth factor receptor


(Homo sapiens (Human))
BDBM50543787
PNG
(CHEMBL4645582)
Show SMILES C[C@@H](Oc1cncc(c1)-c1cnn(c1)C1CCN(CC(N)=O)CC1)c1c(Cl)ccc(F)c1Cl |r|
Show InChI InChI=1S/C23H24Cl2FN5O2/c1-14(22-19(24)2-3-20(26)23(22)25)33-18-8-15(9-28-11-18)16-10-29-31(12-16)17-4-6-30(7-5-17)13-21(27)32/h2-3,8-12,14,17H,4-7,13H2,1H3,(H2,27,32)/t14-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PubMed
n/an/a 3n/an/an/an/an/an/a



Sungkyunkwan University

Curated by ChEMBL


Assay Description
Inhibition of c-Met (unknown origin) by ADP-Glo kinase assay


Bioorg Med Chem Lett 30: (2020)

More data for this
Ligand-Target Pair