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BDBM81839 Bipiperidinyl carboxylic acid amide, 11

SMILES: CCCCOC(=O)NC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)N1CCN(CC1)c1ccccn1

InChI Key: InChIKey=HIQYDPYOTKWLBE-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 81839   
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
C-C chemokine receptor type 4 (CCR4)


(Homo sapiens (Human))
BDBM81839
PNG
(Bipiperidinyl carboxylic acid amide, 11)
Show SMILES CCCCOC(=O)NC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)N1CCN(CC1)c1ccccn1
Show InChI InChI=1S/C26H40N6O4/c1-2-3-19-36-26(35)28-25(34)31-13-9-22(10-14-31)32-12-6-7-21(20-32)24(33)30-17-15-29(16-18-30)23-8-4-5-11-27-23/h4-5,8,11,21-22H,2-3,6-7,9-10,12-20H2,1H3,(H,28,34,35)
UniProtKB/SwissProt
UniProtKB/TrEMBL

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Pfizer



Assay Description
Cell-based assay for CCR4 was developed to screen small-molecule compound library using a Fluorometric Imaging Plate Reader (FlIPR) assay to identify...


Chem Biol Drug Des 70: 268-72 (2007)


Article DOI: 10.1111/j.1747-0285.2007.00551.x
BindingDB Entry DOI: 10.7270/Q2K35S44
More data for this
Ligand-Target Pair