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SMILES: CN(C)C(=O)c1cccc(Nc2c(NC3c4ccoc4CCC3(C)C)c(=O)c2=O)c1O

InChI Key:

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 531124   
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 6


(Homo sapiens (Human))		BDBM531124
PNG
(3-((2-((5,5-dimethyl-4,5,6,7-tetrahydrobenzofuran-...)
Show SMILES CN(C)C(=O)c1cccc(Nc2c(NC3c4ccoc4CCC3(C)C)c(=O)c2=O)c1O
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 17n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair