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SMILES: CC\C(=N/NC(N)=N)c1cc(Br)ccc1OCc1ccc(Cl)cc1

InChI Key: InChIKey=SJSAEHKFBHTVJM-PXLXIMEGSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50488233   
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 5


(Homo sapiens (Human))		BDBM50488233
PNG
(CHEMBL2281961)
Show SMILES CC\C(=N/NC(N)=N)c1cc(Br)ccc1OCc1ccc(Cl)cc1
Show InChI InChI=1S/C17H18BrClN4O/c1-2-15(22-23-17(20)21)14-9-12(18)5-8-16(14)24-10-11-3-6-13(19)7-4-11/h3-9H,2,10H2,1H3,(H4,20,21,23)/b22-15+
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
n/an/a 400n/an/an/an/an/an/a


TBA

Assay Description
Antagonist activity at Homo sapiens (human) CCR5 receptor

Citation and Details

Article DOI: 10.1007/s00044-012-0118-7
BindingDB Entry DOI: 10.7270/Q24J0J1F
More data for this
Ligand-Target Pair