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BDBM49487 MLS000570667::N-(2,3-dihydro-1H-inden-5-yl)-1-benzofuran-2-carboxamide::N-(2,3-dihydro-1H-inden-5-yl)-2-benzofurancarboxamide::N-indan-5-ylcoumarilamide::SMR000150495::cid_2441418

SMILES: O=C(Nc1ccc2CCCc2c1)c1cc2ccccc2o1

InChI Key: InChIKey=CCGGZVBFGUPEQD-UHFFFAOYSA-N

Data: 1 EC50

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 = 49487   
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
Nuclear factor NF-kappa-B


(Homo sapiens (Human))
BDBM49487
PNG
(MLS000570667 | N-(2,3-dihydro-1H-inden-5-yl)-1-ben...)
Show SMILES O=C(Nc1ccc2CCCc2c1)c1cc2ccccc2o1
Show InChI InChI=1S/C18H15NO2/c20-18(17-11-14-4-1-2-7-16(14)21-17)19-15-9-8-12-5-3-6-13(12)10-15/h1-2,4,7-11H,3,5-6H2,(H,19,20)
PDB

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UniProtKB/SwissProt

antibodypedia
GoogleScholar
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 2.41E+3n/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q27P8WT7
More data for this
Ligand-Target Pair