BDBM92690 L-Abrine, 12

SMILES: [O-]C(=O)C(Cc1c[nH]c2ccccc12)[NH+]=C

InChI Key: InChIKey=GDNIGMLOAVSUIY-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 92690   

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
Monocarboxylate transporter 10 (Rattus norvegicus)	BDBM92690 (L-Abrine, 12) Show SMILES [O-]C(=O)C(Cc1c[nH]c2ccccc12)[NH+]=C Show InChI InChI=1S/C12H12N2O2/c1-13-11(12(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,14H,1,6H2,(H,15,16)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	3.10E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kyorin University School of Medicine Curated by ChEMBL					Assay Description TP_TRANSPORTER: inhibition of L-tryptophan uptake in Xenopus laevis oocytes				J Biol Chem 276: 17221-8 (2001) Article DOI: 10.1074/jbc.M009462200 BindingDB Entry DOI: 10.7270/Q26D5V8F
					More data for this Ligand-Target Pair
Trp Aprorepressor (Escherichia coli (strain K12))	BDBM92690 (L-Abrine, 12) Show SMILES [O-]C(=O)C(Cc1c[nH]c2ccccc12)[NH+]=C Show InChI InChI=1S/C12H12N2O2/c1-13-11(12(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,14H,1,6H2,(H,15,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	3.11E+4	n/a	n/a	n/a	n/a	n/a
University of Chicago					Assay Description Binding assay of L-trptophan and analogues to trp aporepressor				J Biol Chem 262: 4922-7 (1987) BindingDB Entry DOI: 10.7270/Q25T3J3J
					More data for this Ligand-Target Pair