BDBM50176316 4-((quinolin-2-ylamino)methyl)phenol::CHEMBL202984

SMILES: Oc1ccc(CNc2ccc3ccccc3n2)cc1

InChI Key: InChIKey=REDFZVZIUMTTCM-UHFFFAOYSA-N

Data: 1 Kd

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 = 50176316   

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
Tyrosine-protein kinase TEC (Homo sapiens (Human))	BDBM50176316 (4-((quinolin-2-ylamino)methyl)phenol | CHEMBL20298...) Show SMILES Oc1ccc(CNc2ccc3ccccc3n2)cc1 Show InChI InChI=1S/C16H14N2O/c19-14-8-5-12(6-9-14)11-17-16-10-7-13-3-1-2-4-15(13)18-16/h1-10,19H,11H2,(H,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	2.92E+5	n/a	n/a	n/a	n/a	n/a
The University of Adelaide Curated by ChEMBL					Assay Description Binding affinity to Tec SH3 domain				Bioorg Med Chem Lett 16: 387-90 (2005) Article DOI: 10.1016/j.bmcl.2005.09.073 BindingDB Entry DOI: 10.7270/Q2GF0T28
					More data for this Ligand-Target Pair