BDBM50201883 (indol-3-yl)acetic acid::1H-indol-3-ylacetic acid::2-(indol-3-yl)ethanoic acid::3-Indolylessigsaeure::Acid, 6::CHEMBL82411::IAA::IES::heteroauxin::indole-3-acetic acid

SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)O

InChI Key: InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 35 PDB IDs match this monomer.

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 = 50201883   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Peptide deformylase (Escherichia coli)	BDBM50201883 ((indol-3-yl)acetic acid | indole-3-acetic acid | C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Peptide deformylase 1A, chloroplastic/mitochondrial (Mouse-ear cress)	BDBM50201883 ((indol-3-yl)acetic acid | indole-3-acetic acid | C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair