BindingDB logo
myBDB logout

BDBM344132 N-(4-carbamoylphenyl)-5-methyl-4-oxo-4,5,6,7-tetrahydrofuro[3,2-c]pyridine-3-carboxamide::US9777020, Example 26

SMILES: CN1CCc2occ(C(=O)Nc3ccc(cc3)C(N)=O)c2C1=O

InChI Key: InChIKey=MHSPZDWYZRJKOA-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 344132   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
High affinity nerve growth factor receptor


(Homo sapiens (Human))
BDBM344132
PNG
(N-(4-carbamoylphenyl)-5-methyl-4-oxo-4,5,6,7-tetra...)
Show SMILES CN1CCc2occ(C(=O)Nc3ccc(cc3)C(N)=O)c2C1=O
Show InChI InChI=1S/C16H15N3O4/c1-19-7-6-12-13(16(19)22)11(8-23-12)15(21)18-10-4-2-9(3-5-10)14(17)20/h2-5,8H,6-7H2,1H3,(H2,17,20)(H,18,21)
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
US Patent
n/an/a 202n/an/an/an/an/an/a



AbbVie Inc

US Patent




US Patent US9777020 (2017)


BindingDB Entry DOI: 10.7270/Q2T155R7
More data for this
Ligand-Target Pair