BDBM42105 BIM-0029064.P001::cid_1254332

SMILES: Cn1c2ccc(Nc3ccc(C=O)cc3)c3C(=O)c4ccccc4-c(cc1=O)c23

InChI Key: InChIKey=LCDWLCLQYOYJDI-UHFFFAOYSA-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 = 42105   

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
nuclear receptor subfamily 4, group A, member 1 (Homo sapiens (Human))	BDBM42105 (BIM-0029064.P001 | cid_1254332) Show SMILES Cn1c2ccc(Nc3ccc(C=O)cc3)c3C(=O)c4ccccc4-c(cc1=O)c23 Show InChI InChI=1S/C24H16N2O3/c1-26-20-11-10-19(25-15-8-6-14(13-27)7-9-15)23-22(20)18(12-21(26)28)16-4-2-3-5-17(16)24(23)29/h2-13,25H,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	n/a	n/a	8.04E+3	n/a	n/a	n/a	n/a
Sanford-Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2R78CMH
					More data for this Ligand-Target Pair