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SMILES: C[C@H]1CCc2c(C1)cc(C(=O)Nc1ccccc1)c(=O)n2C

InChI Key:

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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 = 50615133   
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
Aryl hydrocarbon receptor


(Homo sapiens (Human))		BDBM50615133
PNG
(CHEMBL5284079)
Show SMILES C[C@H]1CCc2c(C1)cc(C(=O)Nc1ccccc1)c(=O)n2C |r|
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
UniChem
n/an/an/an/a 0.275n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair