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SMILES: Cc1cc(C(=O)NCCc2ccc(O)c(O)c2)c(C)o1

InChI Key: InChIKey=ZJHWBFYNGOYGDN-UHFFFAOYSA-N

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 2 hits for monomerid = 46094   
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
Alkaline phosphatase, germ cell type


(Homo sapiens (Human))
BDBM46094
PNG
(MLS-0390955.0001 | N-[2-(3,4-dihydroxyphenyl)ethyl...)
Show SMILES Cc1cc(C(=O)NCCc2ccc(O)c(O)c2)c(C)o1
Show InChI InChI=1S/C15H17NO4/c1-9-7-12(10(2)20-9)15(19)16-6-5-11-3-4-13(17)14(18)8-11/h3-4,7-8,17-18H,5-6H2,1-2H3,(H,16,19)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>1.00E+5n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q29S1PG8
More data for this
Ligand-Target Pair
Alkaline phosphatase, tissue-nonspecific isozyme


(Homo sapiens (Human))
BDBM46094
PNG
(MLS-0390955.0001 | N-[2-(3,4-dihydroxyphenyl)ethyl...)
Show SMILES Cc1cc(C(=O)NCCc2ccc(O)c(O)c2)c(C)o1
Show InChI InChI=1S/C15H17NO4/c1-9-7-12(10(2)20-9)15(19)16-6-5-11-3-4-13(17)14(18)8-11/h3-4,7-8,17-18H,5-6H2,1-2H3,(H,16,19)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>1.00E+5n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2CR5RRG
More data for this
Ligand-Target Pair