BDBM50391957 CHEMBL2152266

SMILES: Nc1cccc(c1)-c1cnc2[nH]cc(-c3ccccc3)c2c1

InChI Key: InChIKey=GLAKIOPBITWYNQ-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 = 50391957   

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
High affinity nerve growth factor receptor (Homo sapiens (Human))	BDBM50391957 (CHEMBL2152266) Show SMILES Nc1cccc(c1)-c1cnc2[nH]cc(-c3ccccc3)c2c1 Show InChI InChI=1S/C19H15N3/c20-16-8-4-7-14(9-16)15-10-17-18(12-22-19(17)21-11-15)13-5-2-1-3-6-13/h1-12H,20H2,(H,21,22)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	88	n/a	n/a	n/a	n/a	n/a
Korea Advanced Institute of Science and Technology (KAIST) Curated by ChEMBL					Assay Description Binding affinity to TRKA by high throughput assay				J Med Chem 55: 5337-49 (2012) Article DOI: 10.1021/jm3002982 BindingDB Entry DOI: 10.7270/Q2JM2BQ3
					More data for this Ligand-Target Pair