BDBM50129134 CHEMBL3628322

SMILES: CC(C)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)C[C@H](OC(=O)Cn2cc1nn2)\C=C\CCSC(C)=O)C(C)C

InChI Key: InChIKey=HRJQEJQMZLHBPO-SYWNZNGQSA-N

Data: 3 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 3 hits for monomerid = 50129134   

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
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50129134 (CHEMBL3628322) Show SMILES CC(C)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)C[C@H](OC(=O)Cn2cc1nn2)\C=C\CCSC(C)=O)C(C)C |r| Show InChI InChI=1S/C31H42N6O6S/c1-19(2)28-25-17-37(36-35-25)18-27(40)43-23(13-9-10-14-44-21(5)38)16-26(39)33-29(20(3)4)31(42)32-24(30(41)34-28)15-22-11-7-6-8-12-22/h6-9,11-13,17,19-20,23-24,28-29H,10,14-16,18H2,1-5H3,(H,32,42)(H,33,39)(H,34,41)/b13-9+/t23-,24-,28-,29-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Patents	PubMed	n/a	n/a	1.05E+3	n/a	n/a	n/a	n/a	n/a	n/a
Ronzoni Institute for Chemical and Biochem. Research Curated by ChEMBL					Assay Description Inhibition of HDAC1 (unknown origin) incubated for 1 hr by fluor de lys substrate based fluorescence method				Bioorg Med Chem 23: 6785-93 (2015) BindingDB Entry DOI: 10.7270/Q21N82XF
					More data for this Ligand-Target Pair
Histone deacetylase 8 (Homo sapiens (Human))	BDBM50129134 (CHEMBL3628322) Show SMILES CC(C)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)C[C@H](OC(=O)Cn2cc1nn2)\C=C\CCSC(C)=O)C(C)C |r| Show InChI InChI=1S/C31H42N6O6S/c1-19(2)28-25-17-37(36-35-25)18-27(40)43-23(13-9-10-14-44-21(5)38)16-26(39)33-29(20(3)4)31(42)32-24(30(41)34-28)15-22-11-7-6-8-12-22/h6-9,11-13,17,19-20,23-24,28-29H,10,14-16,18H2,1-5H3,(H,32,42)(H,33,39)(H,34,41)/b13-9+/t23-,24-,28-,29-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Patents	PubMed	n/a	n/a	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Ronzoni Institute for Chemical and Biochem. Research Curated by ChEMBL					Assay Description Inhibition of HDAC8 (unknown origin) incubated for 1 hr by fluor de lys substrate based fluorescence method				Bioorg Med Chem 23: 6785-93 (2015) BindingDB Entry DOI: 10.7270/Q21N82XF
					More data for this Ligand-Target Pair
Cereblon/Histone deacetylase 6 (Homo sapiens (Human))	BDBM50129134 (CHEMBL3628322) Show SMILES CC(C)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)C[C@H](OC(=O)Cn2cc1nn2)\C=C\CCSC(C)=O)C(C)C |r| Show InChI InChI=1S/C31H42N6O6S/c1-19(2)28-25-17-37(36-35-25)18-27(40)43-23(13-9-10-14-44-21(5)38)16-26(39)33-29(20(3)4)31(42)32-24(30(41)34-28)15-22-11-7-6-8-12-22/h6-9,11-13,17,19-20,23-24,28-29H,10,14-16,18H2,1-5H3,(H,32,42)(H,33,39)(H,34,41)/b13-9+/t23-,24-,28-,29-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Patents	PubMed	n/a	n/a	8.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
Ronzoni Institute for Chemical and Biochem. Research Curated by ChEMBL					Assay Description Inhibition of HDAC6 (unknown origin) incubated for 1 hr by fluor de lys substrate based fluorescence method				Bioorg Med Chem 23: 6785-93 (2015) BindingDB Entry DOI: 10.7270/Q21N82XF
					More data for this Ligand-Target Pair