BDBM50312873 4-(4-(pyridin-2-yl)thiazol-2-ylamino)phenol::4-{[4-(2-Pyridinyl)-1,3-thiazol-2-yl]amino}phenol::CHEMBL579212::cid_704363

SMILES: Oc1ccc(Nc2nc(cs2)-c2ccccn2)cc1

InChI Key: InChIKey=GLAADHPXEHHDBC-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 50312873   

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
Valosin containing protein, p97 subunit (Homo sapiens (Human))	BDBM50312873 (4-(4-(pyridin-2-yl)thiazol-2-ylamino)phenol | 4-{[...) Show SMILES Oc1ccc(Nc2nc(cs2)-c2ccccn2)cc1 Show InChI InChI=1S/C14H11N3OS/c18-11-6-4-10(5-7-11)16-14-17-13(9-19-14)12-3-1-2-8-15-12/h1-9,18H,(H,16,17)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	230	n/a	n/a	n/a	n/a	n/a	n/a
Myriad Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of VCP assessed as conversion of ATP to ADP by enzyme coupled glucokinase assay				Bioorg Med Chem Lett 20: 1677-9 (2010) Article DOI: 10.1016/j.bmcl.2010.01.058 BindingDB Entry DOI: 10.7270/Q2CJ8DMM
					More data for this Ligand-Target Pair
nuclear receptor subfamily 4, group A, member 1 (Homo sapiens (Human))	BDBM50312873 (4-(4-(pyridin-2-yl)thiazol-2-ylamino)phenol | 4-{[...) Show SMILES Oc1ccc(Nc2nc(cs2)-c2ccccn2)cc1 Show InChI InChI=1S/C14H11N3OS/c18-11-6-4-10(5-7-11)16-14-17-13(9-19-14)12-3-1-2-8-15-12/h1-9,18H,(H,16,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.69E+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