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BDBM42093 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid::BIM-0025520.P001::cid_2854305

SMILES: OC(=O)c1cccc2C3C=CCC3C(Nc12)c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=WOKVXSNZKHRNTH-UHFFFAOYSA-N

Data: 1 EC50

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

Found 1 hit for monomerid = 42093   
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))		BDBM42093
PNG
(4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopen...)
Show SMILES OC(=O)c1cccc2C3C=CCC3C(Nc12)c1ccc(cc1)[N+]([O-])=O |c:9|
Show InChI InChI=1S/C19H16N2O4/c22-19(23)16-6-2-5-15-13-3-1-4-14(13)17(20-18(15)16)11-7-9-12(10-8-11)21(24)25/h1-3,5-10,13-14,17,20H,4H2,(H,22,23)
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n/an/an/an/a 5.41E+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