BDBM51708 2-methoxy-4-[3-[(3,4,5-trimethoxybenzylidene)amino]imidazo[1,2-a]pyridin-2-yl]phenol::2-methoxy-4-[3-[(3,4,5-trimethoxyphenyl)methylideneamino]-2-imidazo[1,2-a]pyridinyl]phenol::2-methoxy-4-[3-[(3,4,5-trimethoxyphenyl)methylideneamino]imidazo[1,2-a]pyridin-2-yl]phenol::2-methoxy-4-{3-[(3,4,5-trimethoxybenzylidene)amino]imidazo[1,2-a]pyridin-2-yl}phenol::MLS000578109::SMR000186319::cid_1369085

SMILES: COc1cc(ccc1O)-c1nc2ccccn2c1N=Cc1cc(OC)c(OC)c(OC)c1

InChI Key: InChIKey=ICSSVLUCAZBOIQ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 51708   

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
dTDP-4-dehydrorhamnose 3,5-epimerase RmlC (Mycobacterium tuberculosis H37Rv)	BDBM51708 (2-methoxy-4-[3-[(3,4,5-trimethoxybenzylidene)amino...) Show SMILES COc1cc(ccc1O)-c1nc2ccccn2c1N=Cc1cc(OC)c(OC)c(OC)c1 |w:18.20| Show InChI InChI=1S/C24H23N3O5/c1-29-18-13-16(8-9-17(18)28)22-24(27-10-6-5-7-21(27)26-22)25-14-15-11-19(30-2)23(32-4)20(12-15)31-3/h5-14,28H,1-4H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.61E+3	n/a	n/a	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Michael McNeil, Colorado State Universi...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2TD9VRT
					More data for this Ligand-Target Pair