BDBM50351602 CHEMBL1822791
SMILES: CN(C)CCNC(=O)c1cc2NC(=O)C(=NNC(=O)Cc3ccc4OCCc4c3)c2c(Br)c1
InChI Key: InChIKey=BJGIEJRFLALZSQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50351602 Target/Host
(Institution) | Ligand | Target/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 | pH | Temp
°C |
|---|
Hepatocyte growth factor receptor
(Homo sapiens (Human)) | BDBM50351602
(CHEMBL1822791)Show SMILES CN(C)CCNC(=O)c1cc2NC(=O)C(=NNC(=O)Cc3ccc4OCCc4c3)c2c(Br)c1 |w:15.15| Show InChI InChI=1S/C23H24BrN5O4/c1-29(2)7-6-25-22(31)15-11-16(24)20-17(12-15)26-23(32)21(20)28-27-19(30)10-13-3-4-18-14(9-13)5-8-33-18/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,25,31)(H,27,30)(H,26,28,32) | PDB
MMDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50351602
(CHEMBL1822791)Show SMILES CN(C)CCNC(=O)c1cc2NC(=O)C(=NNC(=O)Cc3ccc4OCCc4c3)c2c(Br)c1 |w:15.15| Show InChI InChI=1S/C23H24BrN5O4/c1-29(2)7-6-25-22(31)15-11-16(24)20-17(12-15)26-23(32)21(20)28-27-19(30)10-13-3-4-18-14(9-13)5-8-33-18/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,25,31)(H,27,30)(H,26,28,32) | PDB
MMDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/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 | |
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