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BDBM50072009 8-Bromo-2,2,4,10-tetramethyl-2,10-dihydro-1H-indeno[1,2-g]quinoline::CHEMBL327918

SMILES: CC1c2cc(Br)ccc2-c2cc3C(C)=CC(C)(C)Nc3cc12

InChI Key: InChIKey=IBWSBFRDGVOTMF-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50072009   
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
Progesterone receptor


(Homo sapiens (Human))
BDBM50072009
PNG
(8-Bromo-2,2,4,10-tetramethyl-2,10-dihydro-1H-inden...)
Show SMILES CC1c2cc(Br)ccc2-c2cc3C(C)=CC(C)(C)Nc3cc12 |c:14|
Show InChI InChI=1S/C20H20BrN/c1-11-10-20(3,4)22-19-9-17-12(2)16-7-13(21)5-6-14(16)18(17)8-15(11)19/h5-10,12,22H,1-4H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity against human progesterone receptor-A (hPR-A)


Bioorg Med Chem Lett 8: 2731-6 (1999)


BindingDB Entry DOI: 10.7270/Q2QF8S1M
More data for this
Ligand-Target Pair
Progesterone receptor


(Homo sapiens (Human))
BDBM50072009
PNG
(8-Bromo-2,2,4,10-tetramethyl-2,10-dihydro-1H-inden...)
Show SMILES CC1c2cc(Br)ccc2-c2cc3C(C)=CC(C)(C)Nc3cc12 |c:14|
Show InChI InChI=1S/C20H20BrN/c1-11-10-20(3,4)22-19-9-17-12(2)16-7-13(21)5-6-14(16)18(17)8-15(11)19/h5-10,12,22H,1-4H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cells


Bioorg Med Chem Lett 8: 2731-6 (1999)


BindingDB Entry DOI: 10.7270/Q2QF8S1M
More data for this
Ligand-Target Pair