BDBM50400176 CHEMBL2179017

SMILES: CC(=O)N1CC[C@H](C1)Nc1ncc(C(=O)N[C@H]2C3CC4CC2C[C@](O)(C4)C3)c(n1)C1CCCC1

InChI Key: InChIKey=HMDLNYGUBJHNCX-YUPDDOEJSA-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 = 50400176   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50400176 (CHEMBL2179017) Show SMILES CC(=O)N1CC[C@H](C1)Nc1ncc(C(=O)N[C@H]2C3CC4CC2C[C@](O)(C4)C3)c(n1)C1CCCC1 |r,wU:16.16,wD:23.25,6.8,TLB:24:23:16:20.19.18,15:16:26.22.23:20.19.18,15:16:18:26.23.25,THB:24:23:16.21.20:18,25:23:16:20.19.18,25:19:16:26.22.23,22:21:18:26.23.25,22:23:16.21.20:18,(-.7,-53.39,;.83,-53.55,;1.73,-52.31,;1.45,-54.96,;.68,-56.29,;1.71,-57.44,;3.12,-56.82,;2.96,-55.28,;4.46,-57.59,;5.79,-56.82,;5.79,-55.28,;7.12,-54.5,;8.46,-55.27,;9.79,-54.49,;9.78,-52.95,;11.12,-55.26,;12.45,-54.48,;12.45,-52.74,;11.41,-51.66,;12.06,-50.39,;12.09,-51.83,;13.25,-53.16,;14.67,-52.59,;14.52,-50.97,;16.06,-50.98,;13.48,-49.85,;13.74,-52.18,;8.46,-56.82,;7.12,-57.59,;9.8,-57.59,;9.96,-59.11,;11.47,-59.43,;12.24,-58.1,;11.2,-56.95,)| Show InChI InChI=1S/C26H37N5O3/c1-15(32)31-7-6-20(14-31)28-25-27-13-21(23(30-25)17-4-2-3-5-17)24(33)29-22-18-8-16-9-19(22)12-26(34,10-16)11-18/h13,16-20,22,34H,2-12,14H2,1H3,(H,29,33)(H,27,28,30)/t16?,18?,19?,20-,22-,26-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/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))	BDBM50400176 (CHEMBL2179017) Show SMILES CC(=O)N1CC[C@H](C1)Nc1ncc(C(=O)N[C@H]2C3CC4CC2C[C@](O)(C4)C3)c(n1)C1CCCC1 |r,wU:16.16,wD:23.25,6.8,TLB:24:23:16:20.19.18,15:16:26.22.23:20.19.18,15:16:18:26.23.25,THB:24:23:16.21.20:18,25:23:16:20.19.18,25:19:16:26.22.23,22:21:18:26.23.25,22:23:16.21.20:18,(-.7,-53.39,;.83,-53.55,;1.73,-52.31,;1.45,-54.96,;.68,-56.29,;1.71,-57.44,;3.12,-56.82,;2.96,-55.28,;4.46,-57.59,;5.79,-56.82,;5.79,-55.28,;7.12,-54.5,;8.46,-55.27,;9.79,-54.49,;9.78,-52.95,;11.12,-55.26,;12.45,-54.48,;12.45,-52.74,;11.41,-51.66,;12.06,-50.39,;12.09,-51.83,;13.25,-53.16,;14.67,-52.59,;14.52,-50.97,;16.06,-50.98,;13.48,-49.85,;13.74,-52.18,;8.46,-56.82,;7.12,-57.59,;9.8,-57.59,;9.96,-59.11,;11.47,-59.43,;12.24,-58.1,;11.2,-56.95,)| Show InChI InChI=1S/C26H37N5O3/c1-15(32)31-7-6-20(14-31)28-25-27-13-21(23(30-25)17-4-2-3-5-17)24(33)29-22-18-8-16-9-19(22)12-26(34,10-16)11-18/h13,16-20,22,34H,2-12,14H2,1H3,(H,29,33)(H,27,28,30)/t16?,18?,19?,20-,22-,26-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/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