BDBM222354 IPR-1178 (7)

SMILES: Cc1ccc(cc1Br)N1C(C(C(=O)c2ccc(Cl)cc2)=C(O)C1=O)c1cccc(Cl)c1

InChI Key: InChIKey=UZWDHZSKDNAEIB-UHFFFAOYSA-N

Data: 1 KI  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 = 222354   

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
Urokinase receptor (uPAR) (Homo sapiens (Human))	BDBM222354 (IPR-1178 (7)) Show SMILES Cc1ccc(cc1Br)N1C(C(C(=O)c2ccc(Cl)cc2)=C(O)C1=O)c1cccc(Cl)c1 |t:21| Show InChI InChI=1S/C24H16BrCl2NO3/c1-13-5-10-18(12-19(13)25)28-21(15-3-2-4-17(27)11-15)20(23(30)24(28)31)22(29)14-6-8-16(26)9-7-14/h2-12,21,30H,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.10E+3	n/a	2.02E+4	n/a	n/a	n/a	n/a	n/a	n/a
Indiana University School of Medicine					Assay Description Polarized fluorescence intensities were measured using an EnVision Multilabel plate reader (PerkinElmer) with excitation and emission wavelengths of ...				Biochemistry 56: 1768-1784 (2017) Article DOI: 10.1021/acs.biochem.6b01039 BindingDB Entry DOI: 10.7270/Q2NS0SQC
					More data for this Ligand-Target Pair