BDBM95224 MLS001146387::N-[(E)-[3-(4-bromobenzyl)-4-chloro-2-keto-4-thiazolin-5-yl]methyleneamino]-2-furamide::N-[(E)-[3-[(4-bromophenyl)methyl]-4-chloranyl-2-oxidanylidene-1,3-thiazol-5-yl]methylideneamino]furan-2-carboxamide::N-[(E)-[3-[(4-bromophenyl)methyl]-4-chloro-2-oxo-1,3-thiazol-5-yl]methylideneamino]furan-2-carboxamide::N-[(E)-[3-[(4-bromophenyl)methyl]-4-chloro-2-oxo-5-thiazolyl]methylideneamino]-2-furancarboxamide::SMR000646826::cid_6880175

SMILES: Clc1c(\C=N\NC(=O)c2ccco2)sc(=O)n1Cc1ccc(Br)cc1

InChI Key: InChIKey=HILNERRSCSAHLJ-UFWORHAWSA-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 = 95224   

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
ADP-ribosylation factor GTPase-activating protein 1 (Rattus norvegicus)	BDBM95224 (MLS001146387 | N-[(E)-[3-(4-bromobenzyl)-4-chloro-...) Show SMILES Clc1c(\C=N\NC(=O)c2ccco2)sc(=O)n1Cc1ccc(Br)cc1 Show InChI InChI=1S/C16H11BrClN3O3S/c17-11-5-3-10(4-6-11)9-21-14(18)13(25-16(21)23)8-19-20-15(22)12-2-1-7-24-12/h1-8H,9H2,(H,20,22)/b19-8+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	3.43E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2Q52N82
					More data for this Ligand-Target Pair