BDBM222370 IPR-1174 (23)

SMILES: CCCCCCOc1cc(ccc1C)N1C(C(C(=O)c2ccc(Cl)cc2)=C(O)C1=O)c1cccc(F)c1

InChI Key: InChIKey=ZLVVBWMXKFVITQ-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 = 222370   

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))	BDBM222370 (IPR-1174 (23)) Show SMILES CCCCCCOc1cc(ccc1C)N1C(C(C(=O)c2ccc(Cl)cc2)=C(O)C1=O)c1cccc(F)c1 |t:27| Show InChI InChI=1S/C30H29ClFNO4/c1-3-4-5-6-16-37-25-18-24(15-10-19(25)2)33-27(21-8-7-9-23(32)17-21)26(29(35)30(33)36)28(34)20-11-13-22(31)14-12-20/h7-15,17-18,27,35H,3-6,16H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.20E+3	n/a	1.84E+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