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SMILES: Cc1ccc(cc1)C(=O)CC=Nc1cccc(O)c1

InChI Key: InChIKey=PFHOKGPUCYXQHX-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 49200   
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
Transcription factor p65


(Homo sapiens (Human))		BDBM49200
PNG
((E)-3-(3-hydroxyanilino)-1-(4-methylphenyl)-2-prop...)
Show SMILES Cc1ccc(cc1)C(=O)CC=Nc1cccc(O)c1 |w:11.12|
Show InChI InChI=1S/C16H15NO2/c1-12-5-7-13(8-6-12)16(19)9-10-17-14-3-2-4-15(18)11-14/h2-8,10-11,18H,9H2,1H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
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PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 559n/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