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BDBM42109 BIM-0034959.P001::cid_5343929

SMILES: OC(=O)C1C2CC=CC2c2cc(Oc3ccccc3)cc3C4C=CCC4CN1c23

InChI Key: InChIKey=JFRAUHQWVZAEAI-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42109   
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
nuclear receptor subfamily 4, group A, member 1


(Homo sapiens (Human))		BDBM42109
PNG
(BIM-0034959.P001 | cid_5343929)
Show SMILES OC(=O)C1C2CC=CC2c2cc(Oc3ccccc3)cc3C4C=CCC4CN1c23 |c:6,24|
Show InChI InChI=1S/C25H23NO3/c27-25(28)24-20-11-5-10-19(20)22-13-17(29-16-7-2-1-3-8-16)12-21-18-9-4-6-15(18)14-26(24)23(21)22/h1-5,7-10,12-13,15,18-20,24H,6,11,14H2,(H,27,28)
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PCBioAssay
n/an/an/an/a 4.13E+3n/an/an/an/a



Sanford-Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2R78CMH
More data for this
Ligand-Target Pair