BDBM61164 MLS000565971::N'-[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(2-phenylphenoxy)ethanehydrazide::N'-[(Z)-(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide::N'-[(Z)-(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide::N'-[(Z)-(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide::SMR000153111::cid_5971886

SMILES: Clc1nc(Nc2ccccc2)sc1C=NNC(=O)COc1ccccc1-c1ccccc1

InChI Key: InChIKey=LKVYIYVCIPSIIU-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 = 61164   

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
SUMO1 activating enzyme subunit 1 (Homo sapiens (Human))	BDBM61164 (MLS000565971 | N'-[(Z)-(4-chloranyl-2-phenylimino-...) Show SMILES Clc1nc(Nc2ccccc2)sc1C=NNC(=O)COc1ccccc1-c1ccccc1 |w:14.16| Show InChI InChI=1S/C24H19ClN4O2S/c25-23-21(32-24(28-23)27-18-11-5-2-6-12-18)15-26-29-22(30)16-31-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-15H,16H2,(H,27,28)(H,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	9.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
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 (2010) BindingDB Entry DOI: 10.7270/Q2BP0175
					More data for this Ligand-Target Pair
ubiquitin-conjugating enzyme E2I (Homo sapiens (Human))	BDBM61164 (MLS000565971 | N'-[(Z)-(4-chloranyl-2-phenylimino-...) Show SMILES Clc1nc(Nc2ccccc2)sc1C=NNC(=O)COc1ccccc1-c1ccccc1 |w:14.16| Show InChI InChI=1S/C24H19ClN4O2S/c25-23-21(32-24(28-23)27-18-11-5-2-6-12-18)15-26-29-22(30)16-31-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-15H,16H2,(H,27,28)(H,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.33E+4	n/a	n/a	n/a	n/a	n/a	n/a
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 (2010) BindingDB Entry DOI: 10.7270/Q2V986G8
					More data for this Ligand-Target Pair