BDBM50182885 2-methyl-3-(pyridin-4-yl)-1H-indole::CHEMBL207501

SMILES: Cc1[nH]c2ccccc2c1-c1ccncc1

InChI Key: InChIKey=NMPHKIHQOKMIKF-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50182885   

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
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50182885 (2-methyl-3-(pyridin-4-yl)-1H-indole | CHEMBL207501) Show SMILES Cc1[nH]c2ccccc2c1-c1ccncc1 Show InChI InChI=1S/C14H12N2/c1-10-14(11-6-8-15-9-7-11)12-4-2-3-5-13(12)16-10/h2-9,16H,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	343	n/a	n/a	n/a	n/a	n/a	n/a
UCB Celltech Curated by ChEMBL					Assay Description Inhibition of IMPDH2				Bioorg Med Chem Lett 16: 2535-8 (2006) Article DOI: 10.1016/j.bmcl.2006.01.089 BindingDB Entry DOI: 10.7270/Q2PN9570
					More data for this Ligand-Target Pair