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SMILES: O=C(NC1CCCCC1)C1CCN(Cc2cccc(NC(=O)c3ccc[nH]3)c2)CC1

InChI Key: InChIKey=ZMGCELMSGYDGBK-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 1 hit for monomerid = 243621   
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
Atypical chemokine receptor 3


(Homo sapiens (Human))
BDBM243621
PNG
(US9428456, 1.046)
Show SMILES O=C(NC1CCCCC1)C1CCN(Cc2cccc(NC(=O)c3ccc[nH]3)c2)CC1
Show InChI InChI=1S/C24H32N4O2/c29-23(26-20-7-2-1-3-8-20)19-11-14-28(15-12-19)17-18-6-4-9-21(16-18)27-24(30)22-10-5-13-25-22/h4-6,9-10,13,16,19-20,25H,1-3,7-8,11-12,14-15,17H2,(H,26,29)(H,27,30)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 5n/an/an/a37



ACTELION PHARMACEUTICALS LTD

US Patent


Assay Description
CHO-K1 CXCR7 b-arrestin cells are detached from culture dishes with a cell dissociation buffer (Invitrogen, #13151-014) and collected in growing medi...


US Patent US9428456 (2016)


BindingDB Entry DOI: 10.7270/Q29022PZ
More data for this
Ligand-Target Pair