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SMILES: Cc1c(OCC(=O)OC(C)(C)C)ccc2c3CCCc3c(=O)oc12

InChI Key: InChIKey=QRXHRSIAAPNXOI-UHFFFAOYSA-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 = 44626   
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
Multidrug resistance-associated protein 1


(Homo sapiens (Human))		BDBM44626
PNG
(2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]ch...)
Show SMILES Cc1c(OCC(=O)OC(C)(C)C)ccc2c3CCCc3c(=O)oc12
Show InChI InChI=1S/C19H22O5/c1-11-15(22-10-16(20)24-19(2,3)4)9-8-13-12-6-5-7-14(12)18(21)23-17(11)13/h8-9H,5-7,10H2,1-4H3
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PC cid
PC sid
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Similars
PCBioAssay
n/an/an/an/a 5.59E+3n/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q25719FH
More data for this
Ligand-Target Pair