null

SMILES: CC1=CC(C)(C)Nc2ccc3c4ccccc4[nH]c3c12

InChI Key: InChIKey=XQIIPZUAAJSAIS-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50071998   

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))	BDBM50071998 (1,3,3-Trimethyl-4,11-dihydro-3H-pyrido[3,2-a]carba...) Show SMILES CC1=CC(C)(C)Nc2ccc3c4ccccc4[nH]c3c12 |t:1| Show InChI InChI=1S/C18H18N2/c1-11-10-18(2,3)20-15-9-8-13-12-6-4-5-7-14(12)19-17(13)16(11)15/h4-10,19-20H,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity against human progesterone receptor-A (hPR-A)				Bioorg Med Chem Lett 8: 2731-6 (1999) BindingDB Entry DOI: 10.7270/Q2QF8S1M
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50071998 (1,3,3-Trimethyl-4,11-dihydro-3H-pyrido[3,2-a]carba...) Show SMILES CC1=CC(C)(C)Nc2ccc3c4ccccc4[nH]c3c12 |t:1| Show InChI InChI=1S/C18H18N2/c1-11-10-18(2,3)20-15-9-8-13-12-6-4-5-7-14(12)19-17(13)16(11)15/h4-10,19-20H,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	662	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cells				Bioorg Med Chem Lett 8: 2731-6 (1999) BindingDB Entry DOI: 10.7270/Q2QF8S1M
					More data for this Ligand-Target Pair