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BDBM50400175 CHEMBL2179018

SMILES: O[C@@]12CC3CC(C1)[C@H](NC(=O)c1cnc(NC4CCOCC4)nc1C1CCCC1)C(C3)C2

InChI Key: InChIKey=WTLFXXIUVHGLEH-WMZMXCJRSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50400175   
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))
BDBM50400175
PNG
(CHEMBL2179018)
Show SMILES O[C@@]12CC3CC(C1)[C@H](NC(=O)c1cnc(NC4CCOCC4)nc1C1CCCC1)C(C3)C2 |r,wU:7.8,wD:1.0,TLB:0:1:7:30.3.4,8:7:6.31.1:30.3.4,8:7:4:6.1.2,THB:0:1:7.29.30:4,2:1:7:30.3.4,2:3:7:6.31.1,31:29:4:6.1.2,31:1:7.29.30:4,(33.54,-50.69,;32.01,-50.68,;30.97,-49.56,;29.55,-50.1,;28.9,-51.37,;29.93,-52.45,;31.23,-51.89,;29.94,-54.19,;28.61,-54.97,;27.27,-54.2,;27.27,-52.66,;25.94,-54.98,;24.61,-54.22,;23.28,-54.99,;23.28,-56.53,;21.94,-57.3,;20.61,-56.53,;20.62,-54.99,;19.29,-54.22,;17.95,-54.98,;17.95,-56.52,;19.28,-57.3,;24.61,-57.3,;25.95,-56.53,;27.28,-57.3,;27.45,-58.82,;28.95,-59.14,;29.72,-57.81,;28.69,-56.66,;30.74,-52.87,;29.57,-51.54,;32.15,-52.3,)|
Show InChI InChI=1S/C25H36N4O3/c30-23(28-21-17-9-15-10-18(21)13-25(31,11-15)12-17)20-14-26-24(27-19-5-7-32-8-6-19)29-22(20)16-3-1-2-4-16/h14-19,21,31H,1-13H2,(H,28,30)(H,26,27,29)/t15?,17?,18?,21-,25-
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Article
PubMed
n/an/a 23n/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))
BDBM50400175
PNG
(CHEMBL2179018)
Show SMILES O[C@@]12CC3CC(C1)[C@H](NC(=O)c1cnc(NC4CCOCC4)nc1C1CCCC1)C(C3)C2 |r,wU:7.8,wD:1.0,TLB:0:1:7:30.3.4,8:7:6.31.1:30.3.4,8:7:4:6.1.2,THB:0:1:7.29.30:4,2:1:7:30.3.4,2:3:7:6.31.1,31:29:4:6.1.2,31:1:7.29.30:4,(33.54,-50.69,;32.01,-50.68,;30.97,-49.56,;29.55,-50.1,;28.9,-51.37,;29.93,-52.45,;31.23,-51.89,;29.94,-54.19,;28.61,-54.97,;27.27,-54.2,;27.27,-52.66,;25.94,-54.98,;24.61,-54.22,;23.28,-54.99,;23.28,-56.53,;21.94,-57.3,;20.61,-56.53,;20.62,-54.99,;19.29,-54.22,;17.95,-54.98,;17.95,-56.52,;19.28,-57.3,;24.61,-57.3,;25.95,-56.53,;27.28,-57.3,;27.45,-58.82,;28.95,-59.14,;29.72,-57.81,;28.69,-56.66,;30.74,-52.87,;29.57,-51.54,;32.15,-52.3,)|
Show InChI InChI=1S/C25H36N4O3/c30-23(28-21-17-9-15-10-18(21)13-25(31,11-15)12-17)20-14-26-24(27-19-5-7-32-8-6-19)29-22(20)16-3-1-2-4-16/h14-19,21,31H,1-13H2,(H,28,30)(H,26,27,29)/t15?,17?,18?,21-,25-
PDB
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Reactome pathway
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UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 38n/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