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SMILES: CCCC(C(O)=O)c1c(C)nc2ccc3CCCCc3c2c1-c1ccc(C)cc1

InChI Key: InChIKey=CNBVIGBVPQPTAE-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 179822   
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
PC4 and SFRS1-interacting protein


(Homo sapiens (Human))		BDBM179822
PNG
(US9132129, Cpd003)
Show SMILES CCCC(C(O)=O)c1c(C)nc2ccc3CCCCc3c2c1-c1ccc(C)cc1
Show InChI InChI=1S/C26H29NO2/c1-4-7-21(26(28)29)23-17(3)27-22-15-14-18-8-5-6-9-20(18)25(22)24(23)19-12-10-16(2)11-13-19/h10-15,21H,4-9H2,1-3H3,(H,28,29)
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Similars
US Patent
n/an/a 470n/an/an/an/a7.44



KATHOLIEKE UNIVERSITEIT LEUVEN

US Patent


Assay Description
An AlphaScreen assay was performed according to the manufacturer's protocol (Perkin Elmer, Benelux). Reactions were performed in 25 ul final volume i...

US Patent US9132129 (2015)


BindingDB Entry DOI: 10.7270/Q2MC8XSH
More data for this
Ligand-Target Pair