BDBM93229 Kinase inhibitor, F3

SMILES: Fc1ccccc1-c1cc(=O)n2cc[nH]c2n1

InChI Key: InChIKey=DZACLEUXMQVOIW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 93229   

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
Serine/threonine-protein kinase pim-3 (Homo sapiens (Human))	BDBM93229 (Kinase inhibitor, F3) Show SMILES Fc1ccccc1-c1cc(=O)n2cc[nH]c2n1 Show InChI InChI=1S/C12H8FN3O/c13-9-4-2-1-3-8(9)10-7-11(17)16-6-5-14-12(16)15-10/h1-7H,(H,14,15)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Dundee					Assay Description Selected compounds were screened against a panel of mammalian kinases. Compounds were supplied in DMSO and screened in duplicates at 100 uM concentr...				ACS Chem Biol 8: 1044-52 (2013) Article DOI: 10.1021/cb300729y BindingDB Entry DOI: 10.7270/Q2MG7N3W
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-1 (Homo sapiens (Human))	BDBM93229 (Kinase inhibitor, F3) Show SMILES Fc1ccccc1-c1cc(=O)n2cc[nH]c2n1 Show InChI InChI=1S/C12H8FN3O/c13-9-4-2-1-3-8(9)10-7-11(17)16-6-5-14-12(16)15-10/h1-7H,(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Dundee					Assay Description Selected compounds were screened against a panel of mammalian kinases. Compounds were supplied in DMSO and screened in duplicates at 100 uM concentr...				ACS Chem Biol 8: 1044-52 (2013) Article DOI: 10.1021/cb300729y BindingDB Entry DOI: 10.7270/Q2MG7N3W
					More data for this Ligand-Target Pair