BDBM50400153 CHEMBL2179012

SMILES: OCCNc1ncc(C(=O)N[C@H]2C3CC4CC2C[C@](O)(C4)C3)c(OC2CCC2)n1

InChI Key: InChIKey=CQBDSHCGYWLMPX-JFCQCOQKSA-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 = 50400153   

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))	BDBM50400153 (CHEMBL2179012) Show SMILES OCCNc1ncc(C(=O)N[C@H]2C3CC4CC2C[C@](O)(C4)C3)c(OC2CCC2)n1 |r,wU:11.10,wD:18.19,TLB:19:18:11:15.14.13,10:11:21.17.18:15.14.13,10:11:13:21.18.20,THB:19:18:11.16.15:13,20:18:11:15.14.13,20:14:11:21.17.18,17:16:13:21.18.20,17:18:11.16.15:13,(38.1,-6.82,;39.43,-7.59,;39.43,-9.13,;40.77,-9.9,;42.1,-9.13,;42.1,-7.58,;43.43,-6.81,;44.77,-7.58,;46.1,-6.8,;46.09,-5.26,;47.44,-7.57,;48.77,-6.79,;48.76,-5.05,;47.73,-3.97,;48.38,-2.7,;48.4,-4.14,;49.57,-5.46,;50.98,-4.9,;50.84,-3.27,;52.37,-3.29,;49.79,-2.15,;50.06,-4.49,;44.77,-9.13,;46.11,-9.9,;46.11,-11.44,;45.02,-12.52,;46.11,-13.61,;47.2,-12.52,;43.44,-9.9,)| Show InChI InChI=1S/C21H30N4O4/c26-5-4-22-20-23-11-16(19(25-20)29-15-2-1-3-15)18(27)24-17-13-6-12-7-14(17)10-21(28,8-12)9-13/h11-15,17,26,28H,1-10H2,(H,24,27)(H,22,23,25)/t12?,13?,14?,17-,21-	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	14	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))	BDBM50400153 (CHEMBL2179012) Show SMILES OCCNc1ncc(C(=O)N[C@H]2C3CC4CC2C[C@](O)(C4)C3)c(OC2CCC2)n1 |r,wU:11.10,wD:18.19,TLB:19:18:11:15.14.13,10:11:21.17.18:15.14.13,10:11:13:21.18.20,THB:19:18:11.16.15:13,20:18:11:15.14.13,20:14:11:21.17.18,17:16:13:21.18.20,17:18:11.16.15:13,(38.1,-6.82,;39.43,-7.59,;39.43,-9.13,;40.77,-9.9,;42.1,-9.13,;42.1,-7.58,;43.43,-6.81,;44.77,-7.58,;46.1,-6.8,;46.09,-5.26,;47.44,-7.57,;48.77,-6.79,;48.76,-5.05,;47.73,-3.97,;48.38,-2.7,;48.4,-4.14,;49.57,-5.46,;50.98,-4.9,;50.84,-3.27,;52.37,-3.29,;49.79,-2.15,;50.06,-4.49,;44.77,-9.13,;46.11,-9.9,;46.11,-11.44,;45.02,-12.52,;46.11,-13.61,;47.2,-12.52,;43.44,-9.9,)| Show InChI InChI=1S/C21H30N4O4/c26-5-4-22-20-23-11-16(19(25-20)29-15-2-1-3-15)18(27)24-17-13-6-12-7-14(17)10-21(28,8-12)9-13/h11-15,17,26,28H,1-10H2,(H,24,27)(H,22,23,25)/t12?,13?,14?,17-,21-	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	31	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