BDBM50233011 ((1S,13bR)-6-chloro-1,3,4,13b-tetrahydro-2H-9-oxa-4a-aza-tribenzo[a,c,e]cyclohepten-1-yl)-isobutyl-amine::CHEMBL403205

SMILES: CC(C)CN[C@H]1CCCN2[C@@H]1c1ccccc1Oc1ccc(Cl)cc21

InChI Key: InChIKey=PIAONASJEJIRRU-LAUBAEHRSA-N

Data: 1 EC50

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 1 hit for monomerid = 50233011   

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
Progesterone receptor (Homo sapiens (Human))	BDBM50233011 (((1S,13bR)-6-chloro-1,3,4,13b-tetrahydro-2H-9-oxa-...) Show SMILES CC(C)CN[C@H]1CCCN2[C@@H]1c1ccccc1Oc1ccc(Cl)cc21 Show InChI InChI=1S/C21H25ClN2O/c1-14(2)13-23-17-7-5-11-24-18-12-15(22)9-10-20(18)25-19-8-4-3-6-16(19)21(17)24/h3-4,6,8-10,12,14,17,21,23H,5,7,11,13H2,1-2H3/t17-,21+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.34E+3	n/a	n/a	n/a	n/a
N.V. Organon Curated by ChEMBL					Assay Description Agonist activity at progesterone receptor expressed in CHO cells by luciferase assay				Bioorg Med Chem Lett 18: 1461-7 (2008) Article DOI: 10.1016/j.bmcl.2007.12.065 BindingDB Entry DOI: 10.7270/Q2BK1C3V
					More data for this Ligand-Target Pair