BDBM42094 2-[[1-(4-chlorobenzyl)indol-3-yl]methylene]indane-1,3-quinone::2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylidene]indene-1,3-dione::2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]indene-1,3-dione::BIM-0025627.P001::cid_1118107

SMILES: Clc1ccc(-[#6]-n2cc(\[#6]=[#6]-3/[#6](=O)-c4ccccc4-[#6]-3=O)c3ccccc23)cc1

InChI Key: InChIKey=FNXJVTNJDQJRSP-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 = 42094   

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))	BDBM42094 (2-[[1-(4-chlorobenzyl)indol-3-yl]methylene]indane-...) Show SMILES Clc1ccc(-[#6]-n2cc(\[#6]=[#6]-3/[#6](=O)-c4ccccc4-[#6]-3=O)c3ccccc23)cc1 Show InChI InChI=1S/C25H16ClNO2/c26-18-11-9-16(10-12-18)14-27-15-17(19-5-3-4-8-23(19)27)13-22-24(28)20-6-1-2-7-21(20)25(22)29/h1-13,15H,14H2	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	1.44E+4	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