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BDBM50094575 4-[(1R,2R,6R,7R,8R)-8-hydroxytricyclo[5.2.1.0^{2,6}]decan-4-ylidene]cyclohexan-1-one::CHEMBL141244

SMILES: [#8]-[#6@@H]-1-[#6]-[#6@H]-2-[#6]-[#6@@H]-1-[#6@@H]-1-[#6]\[#6](-[#6]-[#6@H]-2-1)=[#6]-1/[#6]-[#6]-[#6](=O)-[#6]-[#6]-1

InChI Key: InChIKey=UNLZEDPWRQTNSP-JPIRQXTESA-N

Data: 1 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50094575   
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
Androgen receptor


(Rattus norvegicus (Rat))
BDBM50094575
PNG
(4-[(1R,2R,6R,7R,8R)-8-hydroxytricyclo[5.2.1.0^{2,6...)
Show SMILES [#8]-[#6@@H]-1-[#6]-[#6@H]-2-[#6]-[#6@@H]-1-[#6@@H]-1-[#6]\[#6](-[#6]-[#6@H]-2-1)=[#6]-1/[#6]-[#6]-[#6](=O)-[#6]-[#6]-1
Show InChI InChI=1S/C16H22O2/c17-12-3-1-9(2-4-12)10-5-13-11-7-15(14(13)6-10)16(18)8-11/h11,13-16,18H,1-8H2/t11-,13-,14-,15-,16-/m1/s1
PDB
MMDB

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UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
450n/an/an/an/an/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
In vivo binding affinity fot cytosolic androgen receptor


J Med Chem 43: 4629-35 (2001)


BindingDB Entry DOI: 10.7270/Q2ZK5HC6
More data for this
Ligand-Target Pair
Androgen receptor


(Rattus norvegicus (Rat))
BDBM50094575
PNG
(4-[(1R,2R,6R,7R,8R)-8-hydroxytricyclo[5.2.1.0^{2,6...)
Show SMILES [#8]-[#6@@H]-1-[#6]-[#6@H]-2-[#6]-[#6@@H]-1-[#6@@H]-1-[#6]\[#6](-[#6]-[#6@H]-2-1)=[#6]-1/[#6]-[#6]-[#6](=O)-[#6]-[#6]-1
Show InChI InChI=1S/C16H22O2/c17-12-3-1-9(2-4-12)10-5-13-11-7-15(14(13)6-10)16(18)8-11/h11,13-16,18H,1-8H2/t11-,13-,14-,15-,16-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 3.59E+4n/an/an/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [3H]R-1881 to rat ventral prostrate cytosolic androgen receptor was measured in a radioligand binding assay.


J Med Chem 43: 4629-35 (2001)


BindingDB Entry DOI: 10.7270/Q2ZK5HC6
More data for this
Ligand-Target Pair