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BDBM50400158 CHEMBL2179007

SMILES: O[C@@]12CC3CC(C1)[C@H](NC(=O)c1cnc(NC4COC4)nc1OC1CCC1)C(C3)C2

InChI Key: InChIKey=AFKQHHWNLCNDIV-DCJPBNRXSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50400158   
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
11-beta-hydroxysteroid dehydrogenase 1


(Homo sapiens (Human))
BDBM50400158
PNG
(CHEMBL2179007)
Show SMILES O[C@@]12CC3CC(C1)[C@H](NC(=O)c1cnc(NC4COC4)nc1OC1CCC1)C(C3)C2 |r,wU:7.8,wD:1.0,TLB:0:1:7:28.3.4,8:7:6.29.1:28.3.4,8:7:4:6.1.2,THB:0:1:7.27.28:4,2:1:7:28.3.4,2:3:7:6.29.1,29:27:4:6.1.2,29:1:7.27.28:4,(48.03,-46.21,;46.5,-46.19,;45.46,-45.07,;44.04,-45.62,;43.39,-46.89,;44.42,-47.97,;45.72,-47.41,;44.43,-49.71,;43.1,-50.49,;41.76,-49.73,;41.75,-48.18,;40.43,-50.5,;39.09,-49.74,;37.76,-50.51,;37.76,-52.05,;36.42,-52.82,;35.09,-52.05,;34.69,-50.56,;33.2,-50.96,;33.6,-52.45,;39.09,-52.83,;40.43,-52.05,;41.77,-52.82,;41.77,-54.36,;40.68,-55.45,;41.77,-56.54,;42.86,-55.45,;45.23,-48.39,;44.06,-47.06,;46.64,-47.82,)|
Show InChI InChI=1S/C22H30N4O4/c27-19(25-18-13-4-12-5-14(18)8-22(28,6-12)7-13)17-9-23-21(24-15-10-29-11-15)26-20(17)30-16-2-1-3-16/h9,12-16,18,28H,1-8,10-11H2,(H,25,27)(H,23,24,26)/t12?,13?,14?,18-,22-
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Article
PubMed
n/an/a 12n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of human 11beta-HSD1 by HTRF assay


J Med Chem 55: 10652-61 (2012)


Article DOI: 10.1021/jm3013163
BindingDB Entry DOI: 10.7270/Q2BG2Q4S
More data for this
Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1


(Mus musculus (mouse))
BDBM50400158
PNG
(CHEMBL2179007)
Show SMILES O[C@@]12CC3CC(C1)[C@H](NC(=O)c1cnc(NC4COC4)nc1OC1CCC1)C(C3)C2 |r,wU:7.8,wD:1.0,TLB:0:1:7:28.3.4,8:7:6.29.1:28.3.4,8:7:4:6.1.2,THB:0:1:7.27.28:4,2:1:7:28.3.4,2:3:7:6.29.1,29:27:4:6.1.2,29:1:7.27.28:4,(48.03,-46.21,;46.5,-46.19,;45.46,-45.07,;44.04,-45.62,;43.39,-46.89,;44.42,-47.97,;45.72,-47.41,;44.43,-49.71,;43.1,-50.49,;41.76,-49.73,;41.75,-48.18,;40.43,-50.5,;39.09,-49.74,;37.76,-50.51,;37.76,-52.05,;36.42,-52.82,;35.09,-52.05,;34.69,-50.56,;33.2,-50.96,;33.6,-52.45,;39.09,-52.83,;40.43,-52.05,;41.77,-52.82,;41.77,-54.36,;40.68,-55.45,;41.77,-56.54,;42.86,-55.45,;45.23,-48.39,;44.06,-47.06,;46.64,-47.82,)|
Show InChI InChI=1S/C22H30N4O4/c27-19(25-18-13-4-12-5-14(18)8-22(28,6-12)7-13)17-9-23-21(24-15-10-29-11-15)26-20(17)30-16-2-1-3-16/h9,12-16,18,28H,1-8,10-11H2,(H,25,27)(H,23,24,26)/t12?,13?,14?,18-,22-
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 33n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of mouse 11beta-HSD1 by HTRF assay


J Med Chem 55: 10652-61 (2012)


Article DOI: 10.1021/jm3013163
BindingDB Entry DOI: 10.7270/Q2BG2Q4S
More data for this
Ligand-Target Pair