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SMILES: Cc1c(CCC(=O)N2CCC[C@H]2C(O)=O)c(=O)oc2cc3oc4CCCCc4c3cc12

InChI Key: InChIKey=AUXASDNAGLTQIL-SFHVURJKSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 94053   
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
Endothelial PAS domain-containing protein 1


(Homo sapiens (Human))		BDBM94053
PNG
((2S)-1-[3-(2-keto-4-methyl-6,7,8,9-tetrahydrobenzo...)
Show SMILES Cc1c(CCC(=O)N2CCC[C@H]2C(O)=O)c(=O)oc2cc3oc4CCCCc4c3cc12
Show InChI InChI=1S/C24H25NO6/c1-13-14(8-9-22(26)25-10-4-6-18(25)23(27)28)24(29)31-20-12-21-17(11-16(13)20)15-5-2-3-7-19(15)30-21/h11-12,18H,2-10H2,1H3,(H,27,28)/t18-/m0/s1
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MMDB

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n/an/a 512n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2WS8RVZ
More data for this
Ligand-Target Pair