BDBM92319 uPa_41

SMILES: CN1CCc2ccc(cc2C1C1CCC1)C1CC1c1ccc2cc(ccc2c1)C(N)=N

InChI Key: InChIKey=NJZSIXPZCSWSSH-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 = 92319   

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))	BDBM92319 (uPa_41) Show SMILES CN1CCc2ccc(cc2C1C1CCC1)C1CC1c1ccc2cc(ccc2c1)C(N)=N Show InChI InChI=1S/C28H31N3/c1-31-12-11-17-5-8-22(15-26(17)27(31)18-3-2-4-18)25-16-24(25)21-9-6-20-14-23(28(29)30)10-7-19(20)13-21/h5-10,13-15,18,24-25,27H,2-4,11-12,16H2,1H3,(H3,29,30)	PDB GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	42	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))	BDBM92319 (uPa_41) Show SMILES CN1CCc2ccc(cc2C1C1CCC1)C1CC1c1ccc2cc(ccc2c1)C(N)=N Show InChI InChI=1S/C28H31N3/c1-31-12-11-17-5-8-22(15-26(17)27(31)18-3-2-4-18)25-16-24(25)21-9-6-20-14-23(28(29)30)10-7-19(20)13-21/h5-10,13-15,18,24-25,27H,2-4,11-12,16H2,1H3,(H3,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	42	-10.1	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