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BDBM238311 2-((dibenzylamino)methyl)-4,5-dimethylphenol (2e)

SMILES: Cc1cc(O)c(CN(Cc2ccccc2)Cc2ccccc2)cc1C

InChI Key: InChIKey=KNPXPQYKBWMHTC-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 238311   
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
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM238311
PNG
(2-((dibenzylamino)methyl)-4,5-dimethylphenol (2e))
Show SMILES Cc1cc(O)c(CN(Cc2ccccc2)Cc2ccccc2)cc1C
Show InChI InChI=1S/C23H25NO/c1-18-13-22(23(25)14-19(18)2)17-24(15-20-9-5-3-6-10-20)16-21-11-7-4-8-12-21/h3-14,25H,15-17H2,1-2H3
PDB
MMDB

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DrugBank
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AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.77E+4n/an/an/an/an/an/a



Dumlupinar University



Assay Description
The method for determination of Ki values is described elsewhere [Landolfi et al., J. Pharmacol. Toxicol. Methods, 38:169-172; Bülbül et al., J. Enzy...


J Enzyme Inhib Med Chem 28: 337-42 (2013)


Article DOI: 10.3109/14756366.2012.693919
BindingDB Entry DOI: 10.7270/Q2KW5DZ8
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM238311
PNG
(2-((dibenzylamino)methyl)-4,5-dimethylphenol (2e))
Show SMILES Cc1cc(O)c(CN(Cc2ccccc2)Cc2ccccc2)cc1C
Show InChI InChI=1S/C23H25NO/c1-18-13-22(23(25)14-19(18)2)17-24(15-20-9-5-3-6-10-20)16-21-11-7-4-8-12-21/h3-14,25H,15-17H2,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.40E+5n/an/an/an/a7.425



Dumlupinar University



Assay Description
Carbonic anhydrase activity was assayed by following the change in absorbance at 348 nm of 4-nitrophenylacetate (NPA) to 4-nitrophenylate ion over a ...


J Enzyme Inhib Med Chem 28: 337-42 (2013)


Article DOI: 10.3109/14756366.2012.693919
BindingDB Entry DOI: 10.7270/Q2KW5DZ8
More data for this
Ligand-Target Pair