BDBM50353037 CHEMBL1822157

SMILES: Cc1[nH]n(-c2ccccc2)c(=O)c1N=Nc1ccc(C(O)=O)c(O)c1

InChI Key: InChIKey=LJGWRBBGCHLDRJ-UHFFFAOYSA-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 = 50353037   

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))	BDBM50353037 (CHEMBL1822157) Show SMILES Cc1[nH]n(-c2ccccc2)c(=O)c1N=Nc1ccc(C(O)=O)c(O)c1 |w:14.16| Show InChI InChI=1S/C17H14N4O4/c1-10-15(16(23)21(20-10)12-5-3-2-4-6-12)19-18-11-7-8-13(17(24)25)14(22)9-11/h2-9,20,22H,1H3,(H,24,25)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of British Columbia Curated by ChEMBL					Assay Description Displacement of SRC2-3 peptide from human AR ligand binding site expressed in Escherichia coli BL21 by AF2 FP assay				J Med Chem 54: 6197-205 (2011) Article DOI: 10.1021/jm200532b BindingDB Entry DOI: 10.7270/Q20G3KHB
					More data for this Ligand-Target Pair
Androgen Receptor (Homo sapiens (Human))	BDBM50353037 (CHEMBL1822157) Show SMILES Cc1[nH]n(-c2ccccc2)c(=O)c1N=Nc1ccc(C(O)=O)c(O)c1 |w:14.16| Show InChI InChI=1S/C17H14N4O4/c1-10-15(16(23)21(20-10)12-5-3-2-4-6-12)19-18-11-7-8-13(17(24)25)14(22)9-11/h2-9,20,22H,1H3,(H,24,25)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.34E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of British Columbia Curated by ChEMBL					Assay Description Inhibition of human AR AF2 site expressed in human LNCap cells coexpressing eGFP -ARR2PB assessed as inhibition of transcriptional activity				J Med Chem 54: 6197-205 (2011) Article DOI: 10.1021/jm200532b BindingDB Entry DOI: 10.7270/Q20G3KHB
					More data for this Ligand-Target Pair