BDBM50167953 3-Methyl-1H-pyrrole::5-METHYLPYRROLE::CHEMBL426643

SMILES: Cc1cc[nH]c1

InChI Key: InChIKey=FEKWWZCCJDUWLY-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches 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 1 hit for monomerid = 50167953   

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
Lysozyme(L99A/M102Q) (Enterobacteria phage T4)	BDBM50167953 (3-Methyl-1H-pyrrole | 5-METHYLPYRROLE | CHEMBL4266...) Show SMILES Cc1cc[nH]c1 Show InChI InChI=1S/C5H7N/c1-5-2-3-6-4-5/h2-4,6H,1H3	PDB MMDB KEGG B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE MMDB PC cid PC sid PDB UniChem Patents	PDB Article PubMed	n/a	n/a	n/a	1.59E+5	n/a	n/a	n/a	n/a	n/a
University of California San Francisco Curated by ChEMBL					Assay Description Dissociation constant against T4 lysozyme mutant L99A				J Med Chem 48: 3714-28 (2005) Article DOI: 10.1021/jm0491187 BindingDB Entry DOI: 10.7270/Q2VT1SW6
					More data for this Ligand-Target Pair				3D Structure (crystal)