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BDBM50400137 CHEMBL2179451

SMILES: O[C@@]12CC3CC(C1)[C@H](NC(=O)c1cnc(N[C@H]4CCOC4)nc1C1CCC1)C(C3)C2

InChI Key: InChIKey=ITWJZICNFXKTSL-XTIBSVTKSA-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 = 50400137   
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


(Mus musculus (mouse))
BDBM50400137
PNG
(CHEMBL2179451)
Show SMILES O[C@@]12CC3CC(C1)[C@H](NC(=O)c1cnc(N[C@H]4CCOC4)nc1C1CCC1)C(C3)C2 |r,wU:7.8,16.16,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,(54.3,-14.56,;52.77,-14.55,;51.72,-13.43,;50.3,-13.97,;49.66,-15.24,;50.68,-16.32,;51.99,-15.77,;50.69,-18.07,;49.37,-18.85,;48.03,-18.08,;48.02,-16.54,;46.7,-18.86,;45.36,-18.09,;44.03,-18.86,;44.03,-20.41,;42.69,-21.17,;41.35,-20.41,;39.94,-21.03,;38.92,-19.89,;39.69,-18.55,;41.19,-18.88,;45.36,-21.18,;46.7,-20.41,;48.04,-21.17,;48.43,-22.66,;49.92,-22.26,;49.52,-20.77,;51.5,-16.74,;50.33,-15.41,;52.91,-16.18,)|
Show InChI InChI=1S/C23H32N4O3/c28-21(26-19-15-6-13-7-16(19)10-23(29,8-13)9-15)18-11-24-22(25-17-4-5-30-12-17)27-20(18)14-2-1-3-14/h11,13-17,19,29H,1-10,12H2,(H,26,28)(H,24,25,27)/t13?,15?,16?,17-,19-,23-/m0/s1
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Article
PubMed
n/an/a 42n/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
11-beta-hydroxysteroid dehydrogenase 1


(Homo sapiens (Human))
BDBM50400137
PNG
(CHEMBL2179451)
Show SMILES O[C@@]12CC3CC(C1)[C@H](NC(=O)c1cnc(N[C@H]4CCOC4)nc1C1CCC1)C(C3)C2 |r,wU:7.8,16.16,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,(54.3,-14.56,;52.77,-14.55,;51.72,-13.43,;50.3,-13.97,;49.66,-15.24,;50.68,-16.32,;51.99,-15.77,;50.69,-18.07,;49.37,-18.85,;48.03,-18.08,;48.02,-16.54,;46.7,-18.86,;45.36,-18.09,;44.03,-18.86,;44.03,-20.41,;42.69,-21.17,;41.35,-20.41,;39.94,-21.03,;38.92,-19.89,;39.69,-18.55,;41.19,-18.88,;45.36,-21.18,;46.7,-20.41,;48.04,-21.17,;48.43,-22.66,;49.92,-22.26,;49.52,-20.77,;51.5,-16.74,;50.33,-15.41,;52.91,-16.18,)|
Show InChI InChI=1S/C23H32N4O3/c28-21(26-19-15-6-13-7-16(19)10-23(29,8-13)9-15)18-11-24-22(25-17-4-5-30-12-17)27-20(18)14-2-1-3-14/h11,13-17,19,29H,1-10,12H2,(H,26,28)(H,24,25,27)/t13?,15?,16?,17-,19-,23-/m0/s1
PDB
MMDB

Reactome pathway
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UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 31n/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