BDBM50215510 3-(hydroxymethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid::CHEMBL392665

SMILES: COc1ccc2[nH]c3C(NC(CO)Cc3c2c1)C(O)=O

InChI Key: InChIKey=KVSKWDSWCLDDMU-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 = 50215510   

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
MAP kinase-activated protein kinase 2 (Homo sapiens (Human))	BDBM50215510 (3-(hydroxymethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-...) Show SMILES COc1ccc2[nH]c3C(NC(CO)Cc3c2c1)C(O)=O |w:8.19,10.10| Show InChI InChI=1S/C14H16N2O4/c1-20-8-2-3-11-9(5-8)10-4-7(6-17)15-13(14(18)19)12(10)16-11/h2-3,5,7,13,15-17H,4,6H2,1H3,(H,18,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of MK2				Bioorg Med Chem Lett 17: 4657-63 (2007) Article DOI: 10.1016/j.bmcl.2007.05.070 BindingDB Entry DOI: 10.7270/Q2PR7VPC
					More data for this Ligand-Target Pair