BDBM92322 uPa_44

SMILES: CN1CCc2ccc(cc2C1c1cccnc1)C1CC1c1ccc2cc(ccc2c1)C(N)=N

InChI Key: InChIKey=CIKVTXDUKZPYCU-UHFFFAOYSA-N

Data: 2 KI

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 = 92322   

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 (Homo sapiens (Human))	BDBM92322 (uPa_44) Show SMILES CN1CCc2ccc(cc2C1c1cccnc1)C1CC1c1ccc2cc(ccc2c1)C(N)=N Show InChI InChI=1S/C29H28N4/c1-33-12-10-18-4-7-22(15-27(18)28(33)24-3-2-11-32-17-24)26-16-25(26)21-8-5-20-14-23(29(30)31)9-6-19(20)13-21/h2-9,11,13-15,17,25-26,28H,10,12,16H2,1H3,(H3,30,31)	PDB GoogleScholar AffyNet	PC cid PC sid UniChem	D3R	1.25E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
D3R					Assay Description Photometric_Method1				D3R 227: (2015) BindingDB Entry DOI: 10.7270/Q24B305P
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator (Homo sapiens (Human))	BDBM92322 (uPa_44) Show SMILES CN1CCc2ccc(cc2C1c1cccnc1)C1CC1c1ccc2cc(ccc2c1)C(N)=N Show InChI InChI=1S/C29H28N4/c1-33-12-10-18-4-7-22(15-27(18)28(33)24-3-2-11-32-17-24)26-16-25(26)21-8-5-20-14-23(29(30)31)9-6-19(20)13-21/h2-9,11,13-15,17,25-26,28H,10,12,16H2,1H3,(H3,30,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	1.25E+3	-8.05	n/a	n/a	n/a	n/a	n/a	7.4	25
CSAR					Assay Description Abbott uPA__Urokinase Human - Ki(uM)				CSAR 1: (2012)
					More data for this Ligand-Target Pair