BindingDB logo
myBDB logout

null

SMILES: [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@@H](-[#7]-[#6](=O)-c1ccc(o1)-[#6](-c1cccc(Cl)c1)-c1cccc(Cl)c1)-[#6](-[#8])=O

InChI Key: InChIKey=HOJPKYYAHGUTRJ-GOSISDBHSA-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 = 50422998   
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
C3a anaphylatoxin chemotactic receptor


(Homo sapiens (Human))		BDBM50422998
PNG
(CHEMBL387755)
Show SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@@H](-[#7]-[#6](=O)-c1ccc(o1)-[#6](-c1cccc(Cl)c1)-c1cccc(Cl)c1)-[#6](-[#8])=O
Show InChI InChI=1S/C24H24Cl2N4O4/c25-16-6-1-4-14(12-16)21(15-5-2-7-17(26)13-15)19-9-10-20(34-19)22(31)30-18(23(32)33)8-3-11-29-24(27)28/h1-2,4-7,9-10,12-13,18,21H,3,8,11H2,(H,30,31)(H,32,33)(H4,27,28,29)/t18-/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 16n/an/an/an/an/an/a



UCB Global Chemistry

Curated by ChEMBL


Assay Description
Inhibition of human C3a receptor expressed on HMC1 cells by SPA assay

Bioorg Med Chem Lett 17: 3258-61 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.022
BindingDB Entry DOI: 10.7270/Q2V69KTN
More data for this
Ligand-Target Pair