BDBM50146598 CHEMBL3764647

SMILES: CNc1ccccc1C(=O)NCCn1ccc(=O)[nH]c1=O

InChI Key: InChIKey=KBGZUKXZFDPDRE-UHFFFAOYSA-N

Data: 2 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 = 50146598   

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
Protein cereblon (Homo sapiens (Human))	BDBM50146598 (CHEMBL3764647) Show SMILES CNc1ccccc1C(=O)NCCn1ccc(=O)[nH]c1=O Show InChI InChI=1S/C14H16N4O3/c1-15-11-5-3-2-4-10(11)13(20)16-7-9-18-8-6-12(19)17-14(18)21/h2-6,8,15H,7,9H2,1H3,(H,16,20)(H,17,19,21)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	7.90E+3	n/a	n/a	n/a	n/a	n/a
Max Planck Institute for Developmental Biology Curated by ChEMBL					Assay Description Binding affinity to human CRBN (delta 1 to 315) by FRET assay				J Med Chem 59: 770-4 (2016) BindingDB Entry DOI: 10.7270/Q2PR7XVF
					More data for this Ligand-Target Pair
Cereblon isoform 4 (Magnetospirillum gryphiswaldense)	BDBM50146598 (CHEMBL3764647) Show SMILES CNc1ccccc1C(=O)NCCn1ccc(=O)[nH]c1=O Show InChI InChI=1S/C14H16N4O3/c1-15-11-5-3-2-4-10(11)13(20)16-7-9-18-8-6-12(19)17-14(18)21/h2-6,8,15H,7,9H2,1H3,(H,16,20)(H,17,19,21)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a
Max Planck Institute for Developmental Biology Curated by ChEMBL					Assay Description Binding affinity to wild type Magnetospirillum gryphiswaldense cereblon isoform 4 by FRET assay				J Med Chem 59: 770-4 (2016) BindingDB Entry DOI: 10.7270/Q2PR7XVF
					More data for this Ligand-Target Pair