BDBM50326006 4-((naphthalen-2-ylamino)methyl)benzene-1,2-diol::CHEMBL1240677

SMILES: Oc1ccc(CNc2ccc3ccccc3c2)cc1O

InChI Key: InChIKey=QYMHAOZLKJHVDJ-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 = 50326006   

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
Insulin-like growth factor I receptor (Homo sapiens (Human))	BDBM50326006 (4-((naphthalen-2-ylamino)methyl)benzene-1,2-diol |...) Show SMILES Oc1ccc(CNc2ccc3ccccc3c2)cc1O Show InChI InChI=1S/C17H15NO2/c19-16-8-5-12(9-17(16)20)11-18-15-7-6-13-3-1-2-4-14(13)10-15/h1-10,18-20H,11H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Hebrew University of Jerusalem Curated by ChEMBL					Assay Description Inhibition of human IGF1R-mediated Poly Glu4Tyr phosphorylation by ELISA				Eur J Pharmacol 562: 1-11 (2007) Article DOI: 10.1016/j.ejphar.2007.01.052 BindingDB Entry DOI: 10.7270/Q2VD6ZPB
					More data for this Ligand-Target Pair
Insulin receptor (Homo sapiens (Human))	BDBM50326006 (4-((naphthalen-2-ylamino)methyl)benzene-1,2-diol |...) Show SMILES Oc1ccc(CNc2ccc3ccccc3c2)cc1O Show InChI InChI=1S/C17H15NO2/c19-16-8-5-12(9-17(16)20)11-18-15-7-6-13-3-1-2-4-14(13)10-15/h1-10,18-20H,11H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.15E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Hebrew University of Jerusalem Curated by ChEMBL					Assay Description Inhibition of human insulin receptor-mediated Poly Glu4Tyr phosphorylation by ELISA				Eur J Pharmacol 562: 1-11 (2007) Article DOI: 10.1016/j.ejphar.2007.01.052 BindingDB Entry DOI: 10.7270/Q2VD6ZPB
					More data for this Ligand-Target Pair