null

SMILES: Cc1n[nH]c2ccc(cc12)C(=O)N1CCC2(CC1)N(CN(CC(=O)NCC(F)(F)F)C2=O)c1ccccc1

InChI Key: InChIKey=DPUOBXMBTCOPQJ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 372080   

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
Epithelial discoidin domain-containing receptor 1 (Homo sapiens (Human))	BDBM372080 (2-(8-(3-Methyl-1H-indazole-5-carbonyl)-4-oxo-1-phe...) Show SMILES Cc1n[nH]c2ccc(cc12)C(=O)N1CCC2(CC1)N(CN(CC(=O)NCC(F)(F)F)C2=O)c1ccccc1 Show InChI InChI=1S/C26H27F3N6O3/c1-17-20-13-18(7-8-21(20)32-31-17)23(37)33-11-9-25(10-12-33)24(38)34(14-22(36)30-15-26(27,28)29)16-35(25)19-5-3-2-4-6-19/h2-8,13H,9-12,14-16H2,1H3,(H,30,36)(H,31,32)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
Hoffmann-La Roche Inc. US Patent					Assay Description This assay is based on the intracellular domain of the DDR1 protein which contains the kinase active site. The recombinant protein additionally carri...				US Patent US10435407 (2019) BindingDB Entry DOI: 10.7270/Q2MP55M4
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM372080 (2-(8-(3-Methyl-1H-indazole-5-carbonyl)-4-oxo-1-phe...) Show SMILES Cc1n[nH]c2ccc(cc12)C(=O)N1CCC2(CC1)N(CN(CC(=O)NCC(F)(F)F)C2=O)c1ccccc1 Show InChI InChI=1S/C26H27F3N6O3/c1-17-20-13-18(7-8-21(20)32-31-17)23(37)33-11-9-25(10-12-33)24(38)34(14-22(36)30-15-26(27,28)29)16-35(25)19-5-3-2-4-6-19/h2-8,13H,9-12,14-16H2,1H3,(H,30,36)(H,31,32)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
Georgia Institute of Technology					Assay Description This assay is based on the intracellular domain of the DDR1 protein which contains the kinase active site. The recombinant protein additionally carri...				J Med Chem 51: 2816-32 (2008) BindingDB Entry DOI: 10.7270/Q2D220ZB
					More data for this Ligand-Target Pair