BDBM50069082 5-Trifluoromethyl-1,2,3,8-tetrahydro-pyrrolo[3,2-g]quinolin-7-one::CHEMBL166323

SMILES: FC(F)(F)c1cc(=O)[nH]c2cc3NCCc3cc12

InChI Key: InChIKey=NKNDTIWWSXRMCF-UHFFFAOYSA-N

Data: 1 KI  1 IC50  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 3 hits for monomerid = 50069082   

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
Androgen Receptor (Homo sapiens (Human))	BDBM50069082 (5-Trifluoromethyl-1,2,3,8-tetrahydro-pyrrolo[3,2-g...) Show SMILES FC(F)(F)c1cc(=O)[nH]c2cc3NCCc3cc12 Show InChI InChI=1S/C12H9F3N2O/c13-12(14,15)8-4-11(18)17-10-5-9-6(1-2-16-9)3-7(8)10/h3-5,16H,1-2H2,(H,17,18)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	41	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 hAR androgen receptor expressed in COS cells				Bioorg Med Chem Lett 8: 745-50 (1999) BindingDB Entry DOI: 10.7270/Q2XS5THG
					More data for this Ligand-Target Pair
Androgen Receptor (Homo sapiens (Human))	BDBM50069082 (5-Trifluoromethyl-1,2,3,8-tetrahydro-pyrrolo[3,2-g...) Show SMILES FC(F)(F)c1cc(=O)[nH]c2cc3NCCc3cc12 Show InChI InChI=1S/C12H9F3N2O/c13-12(14,15)8-4-11(18)17-10-5-9-6(1-2-16-9)3-7(8)10/h3-5,16H,1-2H2,(H,17,18)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Antagonistic activity (IC50) against human androgen receptor (hAR) in co-transfected CV-1 cell				Bioorg Med Chem Lett 8: 745-50 (1999) BindingDB Entry DOI: 10.7270/Q2XS5THG
					More data for this Ligand-Target Pair
Androgen Receptor (Homo sapiens (Human))	BDBM50069082 (5-Trifluoromethyl-1,2,3,8-tetrahydro-pyrrolo[3,2-g...) Show SMILES FC(F)(F)c1cc(=O)[nH]c2cc3NCCc3cc12 Show InChI InChI=1S/C12H9F3N2O/c13-12(14,15)8-4-11(18)17-10-5-9-6(1-2-16-9)3-7(8)10/h3-5,16H,1-2H2,(H,17,18)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Antagonistic activity (IC50) against human androgen receptor (hAR) in co-transfected CV-1 cell				Bioorg Med Chem Lett 8: 745-50 (1999) BindingDB Entry DOI: 10.7270/Q2XS5THG
					More data for this Ligand-Target Pair