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BDBM50102902 5-[4-(2-Piperidin-1-yl-ethoxy)-phenyl]-5,6-dihydro-benzo[c]phenanthridine-2,8-diol::CHEMBL12987

SMILES: Oc1ccc-2c(CN(c3ccc(OCCN4CCCCC4)cc3)c3c-2ccc2cc(O)ccc32)c1

InChI Key: InChIKey=WDHIYKZHKBKYCY-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50102902   
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
Estrogen receptor


(Homo sapiens (Human))
BDBM50102902
PNG
(5-[4-(2-Piperidin-1-yl-ethoxy)-phenyl]-5,6-dihydro...)
Show SMILES Oc1ccc-2c(CN(c3ccc(OCCN4CCCCC4)cc3)c3c-2ccc2cc(O)ccc32)c1
Show InChI InChI=1S/C30H30N2O3/c33-24-8-13-28-21(18-24)4-11-29-27-12-7-25(34)19-22(27)20-32(30(28)29)23-5-9-26(10-6-23)35-17-16-31-14-2-1-3-15-31/h4-13,18-19,33-34H,1-3,14-17,20H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
0.280n/an/an/an/an/an/an/an/a



The Feinberg School of Medicine of Northwestern University

Curated by ChEMBL


Assay Description
Binding affinity for Estrogen receptor alpha


J Med Chem 46: 1081-111 (2003)


Article DOI: 10.1021/jm020450x
BindingDB Entry DOI: 10.7270/Q2ZS2VVJ
More data for this
Ligand-Target Pair