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BDBM50413611 CHEMBL523249

SMILES: CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](C2)NC1CCN(Cc2ccco2)CC1

InChI Key: InChIKey=AEBAXYGOMZJIJV-ZTNFWEORSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413611   
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
chemokine (C-X-C motif) receptor 3


(Homo sapiens (Human))
BDBM50413611
PNG
(CHEMBL523249)
Show SMILES CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](C2)NC1CCN(Cc2ccco2)CC1
Show InChI InChI=1S/C20H32N2O/c1-19(2)15-6-9-20(19,3)18(13-15)21-16-7-10-22(11-8-16)14-17-5-4-12-23-17/h4-5,12,15-16,18,21H,6-11,13-14H2,1-3H3/t15-,18-,20+/m1/s1
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
6.31E+3n/an/an/an/an/an/an/an/a



VU University Amsterdam

Curated by ChEMBL


Assay Description
Displacement of [125I]CXCL10 from human CXCR3 expressed in HEK293T cells


Bioorg Med Chem Lett 19: 2252-7 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.093
BindingDB Entry DOI: 10.7270/Q2DJ5GW6
More data for this
Ligand-Target Pair